292249
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 B   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 F   0  0  0  0  0  0
   -3.3200   -2.9100    0.0000 F   0  0  0  0  0  0
   -4.1800   -1.4000    0.0000 F   0  0  0  0  0  0
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1)
SIAL

>  <CAS_RN>  (1)
75-23-0

>  <CAT_NO>  (1)
292249

>  <FP>  (1)
314.6

>  <FP_UOM>  (1)
°F

>  <LONGNAME>  (1)
ethanamine compound with trifluoroborane (1:1)

>  <MDL_NO>  (1)
MFCD00144277

>  <MF>  (1)
C2H7BF3N

>  <MW>  (1)
112.89

>  <NAME>  (1)
Boron trifluoride ethylamine complex

$$$$
683868
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 B   0  0  0  0  0  0
    1.5200    2.4500    0.0000 O   0  0  0  0  0  0
    2.3800    0.9500    0.0000 O   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (2)
ALDRICH

>  <CAS_RN>  (2)
351422-73-6

>  <CAT_NO>  (2)
683868

>  <LONGNAME>  (2)
3-(aminocarbonyl)phenylboronic acid

>  <MDL_NO>  (2)
MFCD03411948

>  <MF>  (2)
C7H8BNO3

>  <MW>  (2)
164.956

>  <NAME>  (2)
3-Aminocarbonylphenylboronic acid

$$$$
683876
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 B   0  0  0  0  0  0
    0.3800    2.5300    0.0000 O   0  0  0  0  0  0
   -1.3500    2.5500    0.0000 O   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (3)
ALDRICH

>  <CAS_RN>  (3)
123088-59-5

>  <CAT_NO>  (3)
683876

>  <LONGNAME>  (3)
4-(aminocarbonyl)phenylboronic acid

>  <MDL_NO>  (3)
MFCD03411940

>  <MF>  (3)
C7H8BNO3

>  <MW>  (3)
164.956

>  <NAME>  (3)
4-Aminocarbonylphenylboronic acid

$$$$
737488
          10061613032D
http://www.chemnavigator.com
  6  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 B   0  0  0  0  0  0
    4.0200   -2.3300    0.0000 B   0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (4)
ALDRICH

>  <CAS_RN>  (4)
15165-88-5

>  <CAT_NO>  (4)
737488

>  <LONGNAME>  (4)
1,2-ethanediamine compound with borane (1:2)

>  <MDL_NO>  (4)
A_____737488

>  <MF>  (4)
C2H14B2N2

>  <MW>  (4)
87.7686

>  <NAME>  (4)
Borane ethylenediamine complex

>  <PURITY>  (4)
96

$$$$
180211
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    1.4900   -2.6000    0.0000 B   0  0  0  0  0  0
   -0.0400   -1.1800    0.0000 N   0  0  0  0  0  0
    0.8300   -0.6800    0.0000 C   0  0  0  0  0  0
    0.3300    0.1900    0.0000 C   0  0  0  0  0  0
    1.3200   -1.5500    0.0000 C   0  0  0  0  0  0
    1.6900   -0.1800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
M  END
>  <BRAND>  (5)
ALDRICH

>  <CAS_RN>  (5)
7337-45-3

>  <CAT_NO>  (5)
180211

>  <LONGNAME>  (5)
tert-butylamine compound with borane (1:1)

>  <MDL_NO>  (5)
MFCD00075635

>  <MF>  (5)
C4H14BN

>  <MW>  (5)
86.9729

>  <NAME>  (5)
Borane tert-butylamine complex

>  <PURITY>  (5)
97

$$$$
724181
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (6)
ALDRICH

>  <CAT_NO>  (6)
724181

>  <LONGNAME>  (6)
2-bromoacrylamide

>  <MDL_NO>  (6)
MFCD07787449

>  <MF>  (6)
C3H4BrNO

>  <MW>  (6)
149.975

>  <NAME>  (6)
2-Bromopropenamide

>  <PURITY>  (6)
98

$$$$
701262
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (7)
ALDRICH

>  <CAS_RN>  (7)
7462-74-0

>  <CAT_NO>  (7)
701262

>  <LONGNAME>  (7)
2-bromo-2-methylpropanamide

>  <MDL_NO>  (7)
MFCD08234837

>  <MF>  (7)
C4H8BrNO

>  <MW>  (7)
166.018

>  <NAME>  (7)
2-Bromo-2-methylpropionamide

>  <PURITY>  (7)
97

$$$$
308595
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 Br  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (8)
ALDRICH

>  <CAS_RN>  (8)
5875-25-2

>  <CAT_NO>  (8)
308595

>  <LONGNAME>  (8)
2-bromopropanamide

>  <MDL_NO>  (8)
MFCD00012376

>  <MF>  (8)
C3H6BrNO

>  <MW>  (8)
151.991

>  <NAME>  (8)
2-Bromopropionamide

>  <PURITY>  (8)
99

$$$$
301272
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700    1.5000    0.0000 Br  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (9)
ALDRICH

>  <CAS_RN>  (9)
683-57-8

>  <CAT_NO>  (9)
301272

>  <LONGNAME>  (9)
2-bromoacetamide

>  <MDL_NO>  (9)
MFCD00008025

>  <MF>  (9)
C2H4BrNO

>  <MW>  (9)
137.964

>  <NAME>  (9)
2-Bromoacetamide

>  <PURITY>  (9)
98

$$$$
793507
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Br  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BRAND>  (10)
ALDRICH

>  <CAS_RN>  (10)
6876-37-5

>  <CAT_NO>  (10)
793507

>  <LONGNAME>  (10)
methanamine hydrobromide

>  <MDL_NO>  (10)
A_____793507

>  <MW>  (10)
111.969

>  <NAME>  (10)
Methylammonium bromide

>  <PURITY>  (10)
98

$$$$
A3521
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Br  0  0  0  0  0  0
    0.2200   -0.9100    0.0000 N   0  0  0  0  0  0
    1.0900   -0.4100    0.0000 C   0  0  1  0  0  0
    1.6500   -0.0800    0.0000 H   0  0  0  0  0  0
    1.0900    0.5900    0.0000 C   0  0  0  0  0  0
    1.9500   -0.9100    0.0000 C   0  0  0  0  0  0
    2.8200   -0.4100    0.0000 O   0  0  0  0  0  0
    1.9500   -1.9100    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (11)
SIGMA

>  <CAS_RN>  (11)
102029-80-1

>  <CAT_NO>  (11)
A3521

>  <LONGNAME>  (11)
(2S)-2-aminopropanamide hydrobromide

>  <MDL_NO>  (11)
MFCD00050707

>  <MF>  (11)
C3H8N2O · HBr

>  <MW>  (11)
169.021

>  <NAME>  (11)
L-Alaninamide hydrobromide

$$$$
394440
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Br  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BRAND>  (12)
ALDRICH

>  <CAS_RN>  (12)
13775-80-9

>  <CAT_NO>  (12)
394440

>  <LONGNAME>  (12)
hydrazine hydrobromide

>  <MDL_NO>  (12)
MFCD00065394

>  <MF>  (12)
H4N2 · HBr

>  <MW>  (12)
112.957

>  <NAME>  (12)
Hydrazine monohydrobromide

>  <PURITY>  (12)
98

$$$$
217344
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (13)
°C

>  <BRAND>  (13)
ALDRICH

>  <CAS_RN>  (13)
594-65-0

>  <CAT_NO>  (13)
217344

>  <LONGNAME>  (13)
2,2,2-trichloroacetamide

>  <MAX_BP>  (13)
240

>  <MDL_NO>  (13)
MFCD00008009

>  <MF>  (13)
C2H2Cl3NO

>  <MIN_BP>  (13)
238

>  <MW>  (13)
162.402

>  <NAME>  (13)
Trichloroacetamide

>  <PURITY>  (13)
99

$$$$
192392
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 Cl  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (14)
ALDRICH

>  <CAS_RN>  (14)
27816-36-0

>  <CAT_NO>  (14)
192392

>  <LONGNAME>  (14)
2-chloropropanamide

>  <MDL_NO>  (14)
MFCD00008016

>  <MF>  (14)
C3H6ClNO

>  <MW>  (14)
107.539

>  <NAME>  (14)
2-Chloropropionamide

>  <PURITY>  (14)
98

$$$$
687103
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    0.5800    1.0000    0.0000 Cl  0  0  0  0  0  0
   -0.2900    0.5000    0.0000 C   0  0  0  0  0  0
   -1.1600    1.0000    0.0000 C   0  0  0  0  0  0
   -2.0200    1.5000    0.0000 C   0  0  0  0  0  0
   -2.8900    2.0000    0.0000 C   0  0  0  0  0  0
   -3.7500    1.5000    0.0000 N   0  0  0  0  0  0
   -4.8900    2.8200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  3  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (15)
ALDRICH

>  <CAS_RN>  (15)
77369-59-6

>  <CAT_NO>  (15)
687103

>  <LONGNAME>  (15)
4-chloro-2-butyn-1-amine hydrochloride

>  <MDL_NO>  (15)
MFCD00236918

>  <MF>  (15)
C4H7Cl2N

>  <MW>  (15)
140.012

>  <NAME>  (15)
1-Amino-4-chloro-2-butyne hydrochloride

>  <PURITY>  (15)
90

$$$$
22790
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700    1.5000    0.0000 Cl  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (16)
ALDRICH

>  <CAS_RN>  (16)
79-07-2

>  <CAT_NO>  (16)
22790

>  <FP>  (16)
338

>  <FP_UOM>  (16)
°F

>  <LONGNAME>  (16)
2-chloroacetamide

>  <MDL_NO>  (16)
MFCD00008027

>  <MF>  (16)
C2H4ClNO

>  <MW>  (16)
93.5126

>  <NAME>  (16)
2-Chloroacetamide

>  <PURITY>  (16)
98

$$$$
125202
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    2.5000    0.0000 Cl  0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (17)
ALDRICH

>  <CAS_RN>  (17)
5875-24-1

>  <CAT_NO>  (17)
125202

>  <LONGNAME>  (17)
3-chloropropanamide

>  <MDL_NO>  (17)
MFCD00008040

>  <MF>  (17)
C3H6ClNO

>  <MW>  (17)
107.539

>  <NAME>  (17)
3-Chloropropionamide

>  <PURITY>  (17)
98

$$$$
142549
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
   -0.6200    1.0700    0.0000 Cl  0  0  0  0  0  0
   -0.6200    0.0700    0.0000 C   0  0  0  0  0  0
   -1.4900   -0.4300    0.0000 C   0  0  0  0  0  0
   -1.4900   -1.4300    0.0000 C   0  0  0  0  0  0
   -2.3500   -1.9200    0.0000 N   0  0  0  0  0  0
   -3.7500   -2.1500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (18)
ALDRICH

>  <CAS_RN>  (18)
6276-54-6

>  <CAT_NO>  (18)
142549

>  <LONGNAME>  (18)
3-chloro-1-propanamine hydrochloride

>  <MDL_NO>  (18)
MFCD00012913

>  <MF>  (18)
C3H8ClN · HCl

>  <MW>  (18)
130.017

>  <NAME>  (18)
3-Chloropropylamine hydrochloride

>  <PURITY>  (18)
98

$$$$
C40200
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    0.6300    1.0800    0.0000 Cl  0  0  0  0  0  0
   -0.2400    0.5800    0.0000 C   0  0  0  0  0  0
   -1.1100    1.0800    0.0000 C   0  0  0  0  0  0
   -1.9700    0.5900    0.0000 N   0  0  0  0  0  0
   -3.1500    1.8300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (19)
ALDRICH

>  <CAS_RN>  (19)
870-24-6

>  <CAT_NO>  (19)
C40200

>  <LONGNAME>  (19)
2-chloroethanamine hydrochloride

>  <MDL_NO>  (19)
MFCD00012887

>  <MF>  (19)
C2H6ClN · HCl

>  <MW>  (19)
115.99

>  <NAME>  (19)
2-Chloroethylamine hydrochloride

>  <PURITY>  (19)
99

$$$$
423432
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -0.0100    2.9700    0.0000 Cl  0  0  0  0  0  0
   -0.8800    2.4700    0.0000 C   0  0  0  0  0  0
   -0.8800    1.4700    0.0000 C   0  0  0  0  0  0
   -1.7500    0.9700    0.0000 C   0  0  0  0  0  0
   -2.6100    1.4700    0.0000 C   0  0  0  0  0  0
   -3.4800    0.9700    0.0000 N   0  0  0  0  0  0
   -4.4500    2.5800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (20)
ALDRICH

>  <CAS_RN>  (20)
7153-66-4

>  <CAT_NO>  (20)
423432

>  <LONGNAME>  (20)
(2Z)-4-chloro-2-buten-1-amine hydrochloride

>  <MDL_NO>  (20)
MFCD00239421

>  <MF>  (20)
C4H8ClN · HCl

>  <MW>  (20)
142.028

>  <NAME>  (20)
cis-4-Chloro-2-butenylamine hydrochloride

>  <PURITY>  (20)
95

$$$$
757500
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.8900    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.8900    1.0000    0.0000 C   0  0  0  0  0  0
    0.0300    1.5000    0.0000 C   0  0  2  0  0  0
   -0.5400    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8400    1.0100    0.0000 N   0  0  0  0  0  0
    0.0300    2.5000    0.0000 C   0  0  0  0  0  0
   -0.8400    3.0100    0.0000 O   0  0  0  0  0  0
    0.9000    3.0000    0.0000 O   0  0  0  0  0  0
    1.7600    2.5000    0.0000 C   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (21)
ALDRICH

>  <CAS_RN>  (21)
17136-54-8

>  <CAT_NO>  (21)
757500

>  <LONGNAME>  (21)
methyl (2R)-2-amino-3-chloropropanoate hydrochloride

>  <MDL_NO>  (21)
MFCD00270526

>  <MF>  (21)
C4H8ClNO2 · HCl

>  <MW>  (21)
174.026

>  <NAME>  (21)
3-Chloro-L-alanine methyl ester hydrochloride

>  <PURITY>  (21)
97

$$$$
609234
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5100    0.0000 Cl  0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (22)
ALDRICH

>  <CAT_NO>  (22)
609234

>  <LONGNAME>  (22)
(2R)-2-amino-3-chloropropanoic acid

>  <MDL_NO>  (22)
MFCD00046536

>  <MF>  (22)
C3H6Cl15NO2

>  <MW>  (22)
123.539

>  <NAME>  (22)
3-Chloro-L-alanine-15N

$$$$
C9033
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    1.0600    0.0000    0.0000 Cl  0  0  0  0  0  0
    1.0700    1.0000    0.0000 C   0  0  0  0  0  0
    0.2000    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3600    1.8300    0.0000 H   0  0  0  0  0  0
   -0.6600    1.0000    0.0000 N   0  0  0  0  0  0
    0.2000    2.5000    0.0000 C   0  0  0  0  0  0
   -0.6600    3.0000    0.0000 O   0  0  0  0  0  0
    1.0700    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (23)
SIGMA

>  <CAS_RN>  (23)
51887-89-9

>  <CAT_NO>  (23)
C9033

>  <LONGNAME>  (23)
(2R)-2-amino-3-chloropropanoic acid hydrochloride

>  <MDL_NO>  (23)
MFCD00070398

>  <MF>  (23)
C3H6ClNO2 · HCl

>  <MW>  (23)
159.999

>  <NAME>  (23)
beta-Chloro-L-alanine hydrochloride

$$$$
757519
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.8900    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.8900    1.0000    0.0000 C   0  0  0  0  0  0
    0.0300    1.5000    0.0000 C   0  0  1  0  0  0
   -0.5400    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8400    1.0100    0.0000 N   0  0  0  0  0  0
    0.0300    2.5000    0.0000 C   0  0  0  0  0  0
   -0.8400    3.0100    0.0000 O   0  0  0  0  0  0
    0.9000    3.0000    0.0000 O   0  0  0  0  0  0
    1.7600    2.5000    0.0000 C   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (24)
ALDRICH

>  <CAS_RN>  (24)
112346-82-4

>  <CAT_NO>  (24)
757519

>  <LONGNAME>  (24)
methyl (2S)-2-amino-3-chloropropanoate hydrochloride

>  <MDL_NO>  (24)
MFCD00066119

>  <MF>  (24)
C4H8ClNO2·HCl

>  <MW>  (24)
174.026

>  <NAME>  (24)
3-Chloro-D-alanine methyl ester hydrochloride

>  <PURITY>  (24)
97

$$$$
C4284
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    1.0600    0.0000    0.0000 Cl  0  0  0  0  0  0
    1.0700    1.0000    0.0000 C   0  0  0  0  0  0
    0.2000    1.5000    0.0000 C   0  0  1  0  0  0
   -0.3600    1.8300    0.0000 H   0  0  0  0  0  0
   -0.6600    1.0000    0.0000 N   0  0  0  0  0  0
    0.2000    2.5000    0.0000 C   0  0  0  0  0  0
   -0.6600    3.0000    0.0000 O   0  0  0  0  0  0
    1.0700    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (25)
SIGMA

>  <CAS_RN>  (25)
51887-88-8

>  <CAT_NO>  (25)
C4284

>  <LONGNAME>  (25)
(2S)-2-amino-3-chloropropanoic acid hydrochloride

>  <MDL_NO>  (25)
MFCD00012616

>  <MF>  (25)
C3H6ClNO2 · HCl

>  <MW>  (25)
159.999

>  <NAME>  (25)
beta-Chloro-D-alanine hydrochloride

$$$$
591475
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.5400    0.9300    0.0000 Cl  0  0  0  0  0  0
   -0.3300    0.4300    0.0000 C   0  0  0  0  0  0
   -1.2000    0.9300    0.0000 C   0  0  0  0  0  0
   -2.0600    0.4300    0.0000 N   0  0  0  0  0  0
   -1.1900    1.9300    0.0000 N   0  0  0  0  0  0
   -3.1600    1.8300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
M  END
>  <BRAND>  (26)
ALDRICH

>  <CAS_RN>  (26)
10300-69-3

>  <CAT_NO>  (26)
591475

>  <LONGNAME>  (26)
2-chloroethanimidamide hydrochloride

>  <MDL_NO>  (26)
MFCD00053013

>  <MF>  (26)
C2H6Cl2N2

>  <MW>  (26)
128.988

>  <NAME>  (26)
Chloroacetamidine  hydrochloride

>  <PURITY>  (26)
97

$$$$
717444
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    0.4700    0.8100    0.0000 Cl  0  0  0  0  0  0
   -0.4000    0.3100    0.0000 C   0  0  0  0  0  0
   -1.2600    0.8100    0.0000 C   0  0  0  0  0  0
   -2.1300    0.3100    0.0000 N   0  0  0  0  0  0
   -1.2600    1.8100    0.0000 O   0  0  0  0  0  0
   -2.1200    2.3100    0.0000 C   0  0  0  0  0  0
   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (27)
ALDRICH

>  <CAS_RN>  (27)
70737-12-1

>  <CAT_NO>  (27)
717444

>  <LONGNAME>  (27)
methyl 2-chloroethanimidoate hydrochloride

>  <MDL_NO>  (27)
MFCD16621446

>  <MF>  (27)
C3H7Cl2NO

>  <MW>  (27)
144

>  <NAME>  (27)
Methyl 2-chloroacetimidate hydrochloride

$$$$
548243
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
   -2.2300    1.0400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (28)
ALDRICH

>  <CAS_RN>  (28)
19694-10-1

>  <CAT_NO>  (28)
548243

>  <LONGNAME>  (28)
3-amino-4-chlorobenzamide

>  <MDL_NO>  (28)
MFCD00035785

>  <MF>  (28)
C7H7ClN2O

>  <MW>  (28)
170.598

>  <NAME>  (28)
3-Amino-4-chlorobenzamide

>  <PURITY>  (28)
96

$$$$
216062
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4700    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9500    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2200    1.0500    0.0000 C   0  0  0  0  0  0
   -2.2200    2.0500    0.0000 O   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (29)
ALDRICH

>  <CAS_RN>  (29)
609-66-5

>  <CAT_NO>  (29)
216062

>  <LONGNAME>  (29)
2-chlorobenzamide

>  <MDL_NO>  (29)
MFCD00007973

>  <MF>  (29)
C7H6ClNO

>  <MW>  (29)
155.583

>  <NAME>  (29)
2-Chlorobenzamide

>  <PURITY>  (29)
98

$$$$
259993
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0000    0.6200    0.0000 Cl  0  0  0  0  0  0
   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0300   -1.4000    0.0000 C   0  0  0  0  0  0
   -2.8900   -0.8900    0.0000 O   0  0  0  0  0  0
   -2.0300   -2.4000    0.0000 N   0  0  0  0  0  0
   -2.8900   -2.8900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (30)
ALDRICH

>  <CAS_RN>  (30)
5814-05-1

>  <CAT_NO>  (30)
259993

>  <LONGNAME>  (30)
2-chlorobenzohydrazide

>  <MDL_NO>  (30)
MFCD00007597

>  <MF>  (30)
C7H7ClN2O

>  <MW>  (30)
170.598

>  <NAME>  (30)
2-Chlorobenzoic hydrazide

>  <PURITY>  (30)
98

$$$$
243736
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.6100    0.0000 Cl  0  0  0  0  0  0
   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0200   -1.4000    0.0000 C   0  0  0  0  0  0
   -2.0300   -2.4000    0.0000 C   0  0  0  0  0  0
   -2.8900   -2.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (31)
°C

>  <BRAND>  (31)
ALDRICH

>  <CAS_RN>  (31)
13078-80-3

>  <CAT_NO>  (31)
243736

>  <DENSITY>  (31)
1.106

>  <FP>  (31)
228.2

>  <FP_UOM>  (31)
°F

>  <LONGNAME>  (31)
2-(2-chlorophenyl)ethanamine

>  <MDL_NO>  (31)
MFCD00008185

>  <MF>  (31)
C8H10ClN

>  <MIN_BP>  (31)
120

>  <MW>  (31)
155.627

>  <NAME>  (31)
2-(2-Chlorophenyl)ethylamine

>  <PURITY>  (31)
95

$$$$
C27204
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2300    1.0500    0.0000 C   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (32)
°C

>  <BRAND>  (32)
ALDRICH

>  <CAS_RN>  (32)
89-97-4

>  <CAT_NO>  (32)
C27204

>  <DENSITY>  (32)
1.173

>  <FP>  (32)
190.4

>  <FP_UOM>  (32)
°F

>  <LONGNAME>  (32)
(2-chlorophenyl)methanamine

>  <MAX_BP>  (32)
104

>  <MDL_NO>  (32)
MFCD00008108

>  <MF>  (32)
C7H8ClN

>  <MIN_BP>  (32)
103

>  <MW>  (32)
141.6

>  <NAME>  (32)
2-Chlorobenzylamine

>  <PURITY>  (32)
95

$$$$
340847
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.5000    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2300   -0.9600    0.0000 C   0  0  0  0  0  0
   -2.2300   -1.9600    0.0000 C   0  0  0  0  0  0
   -3.1000   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (33)
°C

>  <BRAND>  (33)
ALDRICH

>  <CAS_RN>  (33)
13078-79-0

>  <CAT_NO>  (33)
340847

>  <DENSITY>  (33)
1.119

>  <FP>  (33)
235.4

>  <FP_UOM>  (33)
°F

>  <LONGNAME>  (33)
2-(3-chlorophenyl)ethanamine

>  <MAX_BP>  (33)
113

>  <MDL_NO>  (33)
MFCD00047957

>  <MF>  (33)
C8H10ClN

>  <MIN_BP>  (33)
111

>  <MW>  (33)
155.627

>  <NAME>  (33)
2-(3-Chlorophenyl)ethylamine

>  <PURITY>  (33)
97

$$$$
127167
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.5100    1.4500    0.0000 Cl  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (34)
°C

>  <BRAND>  (34)
ALDRICH

>  <CAS_RN>  (34)
4152-90-3

>  <CAT_NO>  (34)
127167

>  <DENSITY>  (34)
1.159

>  <FP>  (34)
208.4

>  <FP_UOM>  (34)
°F

>  <LONGNAME>  (34)
(3-chlorophenyl)methanamine

>  <MAX_BP>  (34)
112

>  <MDL_NO>  (34)
MFCD00040752

>  <MF>  (34)
C7H8ClN

>  <MIN_BP>  (34)
110

>  <MW>  (34)
141.6

>  <NAME>  (34)
3-Chlorobenzylamine

>  <PURITY>  (34)
98

$$$$
726966
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 Cl  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  2  0  0  0
   -2.5100    1.7800    0.0000 H   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  8  4  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (35)
ALDRICH

>  <CAS_RN>  (35)
17061-53-9

>  <CAT_NO>  (35)
726966

>  <LONGNAME>  (35)
(1R)-1-(3-chlorophenyl)ethylamine

>  <MDL_NO>  (35)
MFCD06761822

>  <MF>  (35)
C8H10ClN

>  <MW>  (35)
155.627

>  <NAME>  (35)
(R)-3-Chloro-alpha-methylbenzylamine

>  <PURITY>  (35)
99

$$$$
727156
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 Cl  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  1  0  0  0
   -2.5100    1.7800    0.0000 H   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  8  4  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (36)
ALDRICH

>  <CAS_RN>  (36)
68297-62-1

>  <CAT_NO>  (36)
727156

>  <LONGNAME>  (36)
(1S)-1-(3-chlorophenyl)ethylamine

>  <MDL_NO>  (36)
MFCD06761823

>  <MF>  (36)
C8H10ClN

>  <MW>  (36)
155.627

>  <NAME>  (36)
(S)-3-Chloro-alpha-methylbenzylamine

>  <PURITY>  (36)
98.5

$$$$
C23802
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (37)
ALDRICH

>  <CAS_RN>  (37)
619-56-7

>  <CAT_NO>  (37)
C23802

>  <LONGNAME>  (37)
4-chlorobenzamide

>  <MDL_NO>  (37)
MFCD00007993

>  <MF>  (37)
C7H6ClNO

>  <MW>  (37)
155.583

>  <NAME>  (37)
4-Chlorobenzamide

>  <PURITY>  (37)
98

$$$$
259616
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4400    0.0000 Cl  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5500    0.0000 C   0  0  0  0  0  0
   -1.9500   -1.5500    0.0000 O   0  0  0  0  0  0
   -2.8100   -0.0500    0.0000 N   0  0  0  0  0  0
   -3.6800   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (38)
ALDRICH

>  <CAS_RN>  (38)
536-40-3

>  <CAT_NO>  (38)
259616

>  <LONGNAME>  (38)
4-chlorobenzohydrazide

>  <MDL_NO>  (38)
MFCD00007603

>  <MF>  (38)
C7H7ClN2O

>  <MW>  (38)
170.598

>  <NAME>  (38)
4-Chlorobenzhydrazide

>  <PURITY>  (38)
98

$$$$
549142
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 Cl  0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (39)
ALDRICH

>  <CAS_RN>  (39)
6299-02-1

>  <CAT_NO>  (39)
549142

>  <DENSITY>  (39)
1.08

>  <FP>  (39)
215.6

>  <FP_UOM>  (39)
°F

>  <LONGNAME>  (39)
1-(4-chlorophenyl)ethanamine

>  <MDL_NO>  (39)
MFCD00044766

>  <MF>  (39)
C8H10ClN

>  <MW>  (39)
155.627

>  <NAME>  (39)
1-(4-Chlorophenyl)ethylamine

>  <PURITY>  (39)
97

$$$$
C65408
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4400    0.0000 Cl  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 C   0  0  0  0  0  0
   -2.8100   -0.0400    0.0000 C   0  0  0  0  0  0
   -3.6800   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (40)
°C

>  <BRAND>  (40)
ALDRICH

>  <CAS_RN>  (40)
156-41-2

>  <CAT_NO>  (40)
C65408

>  <DENSITY>  (40)
1.112

>  <FP>  (40)
222.8

>  <FP_UOM>  (40)
°F

>  <LONGNAME>  (40)
2-(4-chlorophenyl)ethanamine

>  <MAX_BP>  (40)
65

>  <MDL_NO>  (40)
MFCD00008191

>  <MF>  (40)
C8H10ClN

>  <MIN_BP>  (40)
60

>  <MW>  (40)
155.627

>  <NAME>  (40)
2-(4-Chlorophenyl)ethylamine

>  <PURITY>  (40)
98

$$$$
C27409
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (41)
°C

>  <BRAND>  (41)
ALDRICH

>  <CAS_RN>  (41)
104-86-9

>  <CAT_NO>  (41)
C27409

>  <DENSITY>  (41)
1.164

>  <FP>  (41)
194

>  <FP_UOM>  (41)
°F

>  <LONGNAME>  (41)
(4-chlorophenyl)methanamine

>  <MDL_NO>  (41)
MFCD00008121

>  <MF>  (41)
C7H8ClN

>  <MIN_BP>  (41)
215

>  <MW>  (41)
141.6

>  <NAME>  (41)
4-Chlorobenzylamine

>  <PURITY>  (41)
98

$$$$
18196
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 Cl  0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  2  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (42)
ALDRICH

>  <CAS_RN>  (42)
27298-99-3

>  <CAT_NO>  (42)
18196

>  <DENSITY>  (42)
1.11

>  <FP>  (42)
239

>  <FP_UOM>  (42)
°F

>  <LONGNAME>  (42)
(1R)-1-(4-chlorophenyl)ethylamine

>  <MDL_NO>  (42)
MFCD00671639

>  <MF>  (42)
C8H10ClN

>  <MW>  (42)
155.627

>  <NAME>  (42)
(R)-4-Chloro-alpha-methylbenzylamine

>  <PURITY>  (42)
95

$$$$
19506
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 Cl  0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  1  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (43)
ALDRICH

>  <CAS_RN>  (43)
4187-56-8

>  <CAT_NO>  (43)
19506

>  <DENSITY>  (43)
1.11

>  <FP>  (43)
239

>  <FP_UOM>  (43)
°F

>  <LONGNAME>  (43)
(1S)-1-(4-chlorophenyl)ethylamine

>  <MDL_NO>  (43)
MFCD00671640

>  <MF>  (43)
C8H10ClN

>  <MW>  (43)
155.627

>  <NAME>  (43)
(S)-4-Chloro-alpha-methylbenzylamine

>  <PURITY>  (43)
95

$$$$
C58002
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 N   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (44)
ALDRICH

>  <CAS_RN>  (44)
6271-78-9

>  <CAT_NO>  (44)
C58002

>  <LONGNAME>  (44)
6-chloronicotinamide

>  <MDL_NO>  (44)
MFCD00006242

>  <MF>  (44)
C6H5ClN2O

>  <MW>  (44)
156.571

>  <NAME>  (44)
6-Chloronicotinamide

>  <PURITY>  (44)
98

$$$$
536008
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 N   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (45)
ALDRICH

>  <CAS_RN>  (45)
97004-04-1

>  <CAT_NO>  (45)
536008

>  <LONGNAME>  (45)
(6-chloro-3-pyridinyl)methanamine

>  <MDL_NO>  (45)
MFCD00673153

>  <MF>  (45)
C6H7ClN2

>  <MW>  (45)
142.588

>  <NAME>  (45)
5-(Aminomethyl)-2-chloropyridine

>  <PURITY>  (45)
97

$$$$
193216
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 Cl  0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 N   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2800   -1.5900    0.0000 C   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 O   0  0  0  0  0  0
   -0.5900   -2.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (46)
ALDRICH

>  <CAS_RN>  (46)
10366-35-5

>  <CAT_NO>  (46)
193216

>  <LONGNAME>  (46)
2-chloronicotinamide

>  <MDL_NO>  (46)
MFCD00006237

>  <MF>  (46)
C6H5ClN2O

>  <MW>  (46)
156.571

>  <NAME>  (46)
2-Chloronicotinamide

>  <PURITY>  (46)
98

$$$$
738964
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 Cl  0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 N   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 N   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2700   -1.5900    0.0000 N   0  0  0  0  0  0
   -0.5900   -2.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (47)
ALDRICH

>  <CAS_RN>  (47)
63286-28-2

>  <CAT_NO>  (47)
738964

>  <LONGNAME>  (47)
2-chloro-3-hydrazinopyrazine

>  <MDL_NO>  (47)
MFCD08272804

>  <MF>  (47)
C4H5ClN4

>  <MW>  (47)
144.563

>  <NAME>  (47)
2-Chloro-3-hydrazinopyrazine

>  <PURITY>  (47)
95

$$$$
632619
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 Cl  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 N   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 N   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 N   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (48)
ALDRICH

>  <CAS_RN>  (48)
17284-97-8

>  <CAT_NO>  (48)
632619

>  <LONGNAME>  (48)
3-chloro-6-hydrazinopyridazine

>  <MDL_NO>  (48)
MFCD00051740

>  <MF>  (48)
C4H5ClN4

>  <MW>  (48)
144.563

>  <NAME>  (48)
3-Chloro-6-hydrazinopyridazine

>  <PURITY>  (48)
97

$$$$
32810
          10061613032D
http://www.chemnavigator.com
  8  5  0  0  0  0  0  0  0  0999 V2000
    4.4500   -2.5800    0.0000 Cl  0  0  0  0  0  0
    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
    0.0800   -1.1600    0.0000 N   0  0  0  0  0  0
    0.9400   -0.6600    0.0000 C   0  0  0  0  0  0
    1.8100   -1.1600    0.0000 C   0  0  0  0  0  0
    2.6800   -0.6600    0.0000 C   0  0  0  0  0  0
    3.5400   -1.1600    0.0000 C   0  0  0  0  0  0
    4.4100   -0.6700    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (49)
SIAL

>  <CAS_RN>  (49)
333-93-7

>  <CAT_NO>  (49)
32810

>  <LONGNAME>  (49)
1,4-butanediamine dihydrochloride

>  <MDL_NO>  (49)
MFCD00012526

>  <MF>  (49)
C4H12N2 · 2HCl

>  <MW>  (49)
161.074

>  <NAME>  (49)
1,4-Diaminobutane dihydrochloride

>  <PURITY>  (49)
99

$$$$
D23807
          10061613032D
http://www.chemnavigator.com
  7  4  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    4.8800   -2.8300    0.0000 Cl  0  0  0  0  0  0
    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
    1.0500   -0.4800    0.0000 C   0  0  0  0  0  0
    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
    3.6400   -0.9900    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (50)
ALDRICH

>  <CAS_RN>  (50)
10517-44-9

>  <CAT_NO>  (50)
D23807

>  <LONGNAME>  (50)
1,3-propanediamine dihydrochloride

>  <MDL_NO>  (50)
MFCD00012525

>  <MF>  (50)
C3H10N2 · 2HCl

>  <MW>  (50)
147.047

>  <NAME>  (50)
1,3-Diaminopropane dihydrochloride

>  <PURITY>  (50)
98

$$$$
195804
          10061613032D
http://www.chemnavigator.com
  6  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (51)
ALDRICH

>  <CAS_RN>  (51)
333-18-6

>  <CAT_NO>  (51)
195804

>  <LONGNAME>  (51)
1,2-ethanediamine dihydrochloride

>  <MDL_NO>  (51)
MFCD00012524

>  <MF>  (51)
C2H8N2 · 2HCl

>  <MW>  (51)
133.02

>  <NAME>  (51)
Ethylenediamine dihydrochloride

>  <PURITY>  (51)
98

$$$$
66770
          10061613032D
http://www.chemnavigator.com
  5  2  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -3.3200   -1.9100    0.0000 Cl  0  0  0  0  0  0
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (52)
ALDRICH

>  <CAS_RN>  (52)
57166-92-4

>  <CAT_NO>  (52)
66770

>  <LONGNAME>  (52)
methanediamine dihydrochloride

>  <MDL_NO>  (52)
MFCD00040377

>  <MF>  (52)
CH6N2 · 2HCl

>  <MW>  (52)
118.993

>  <NAME>  (52)
Methylenediamine dihydrochloride

>  <PURITY>  (52)
98

$$$$
670219
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -0.4600   -4.5400    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 N   0  0  0  0  0  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  1
  6  8  1  0
  6 11  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (53)
ALDRICH

>  <CAS_RN>  (53)
477873-22-6

>  <CAT_NO>  (53)
670219

>  <LONGNAME>  (53)
(1S,2S)-1,2-cyclopentanediamine dihydrochloride

>  <MDL_NO>  (53)
MFCD10000874

>  <MF>  (53)
C5H12N2 · 2HCl

>  <MW>  (53)
173.085

>  <NAME>  (53)
(1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride

>  <PURITY>  (53)
98.5

$$$$
670324
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -0.4600   -4.5400    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 N   0  0  0  0  0  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4 10  1  0
  6  7  1  6
  6  8  1  0
  6 11  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (54)
ALDRICH

>  <CAS_RN>  (54)
1030390-38-5

>  <CAT_NO>  (54)
670324

>  <LONGNAME>  (54)
(1R,2R)-1,2-cyclopentanediamine dihydrochloride

>  <MDL_NO>  (54)
MFCD10000875

>  <MF>  (54)
C5H12N2 · 2HCl

>  <MW>  (54)
173.085

>  <NAME>  (54)
(1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride

>  <PURITY>  (54)
98.5

$$$$
412562
          10061613032D
http://www.chemnavigator.com
  8  5  0  0  1  0  0  0  0  0999 V2000
    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
    2.5800    4.4700    0.0000 Cl  0  0  0  0  0  0
   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
    0.8200    1.1700    0.0000 C   0  0  2  0  0  0
    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
    1.6900    2.6700    0.0000 N   0  0  0  0  0  0
    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  0
M  END
>  <BRAND>  (55)
ALDRICH

>  <CAS_RN>  (55)
19777-66-3

>  <CAT_NO>  (55)
412562

>  <LONGNAME>  (55)
(2S)-1,2-propanediamine dihydrochloride

>  <MDL_NO>  (55)
MFCD00050706

>  <MF>  (55)
C3H10N2 · 2HCl

>  <MW>  (55)
147.047

>  <NAME>  (55)
(S)-(-)-1,2-Diaminopropane dihydrochloride

>  <PURITY>  (55)
99

$$$$
412554
          10061613032D
http://www.chemnavigator.com
  8  5  0  0  1  0  0  0  0  0999 V2000
    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
    2.5800    4.4700    0.0000 Cl  0  0  0  0  0  0
   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
    0.8200    1.1700    0.0000 C   0  0  1  0  0  0
    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
    1.6900    2.6700    0.0000 N   0  0  0  0  0  0
    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  8  1  0
  6  7  1  0
M  END
>  <BRAND>  (56)
ALDRICH

>  <CAS_RN>  (56)
19777-67-4

>  <CAT_NO>  (56)
412554

>  <LONGNAME>  (56)
(2R)-1,2-propanediamine dihydrochloride

>  <MDL_NO>  (56)
MFCD00239481

>  <MF>  (56)
C3H10N2 · 2HCl

>  <MW>  (56)
147.047

>  <NAME>  (56)
(R)-(+)-1,2-Diaminopropane dihydrochloride

>  <PURITY>  (56)
99

$$$$
450251
          10061613032D
http://www.chemnavigator.com
  4  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -3.3200   -1.9100    0.0000 Cl  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
  3  4  1  0
M  END
>  <BRAND>  (57)
ALDRICH

>  <CAS_RN>  (57)
5341-61-7

>  <CAT_NO>  (57)
450251

>  <DENSITY>  (57)
1.42

>  <LONGNAME>  (57)
hydrazine dihydrochloride

>  <MDL_NO>  (57)
MFCD00064543

>  <MF>  (57)
H4N2 · 2HCl

>  <MW>  (57)
104.966

>  <NAME>  (57)
Hydrazine dihydrochloride

>  <PURITY>  (57)
99.99

$$$$
738840
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
   -1.6000   -4.6600    0.0000 Cl  0  0  0  0  0  0
   -1.9300   -5.6100    0.0000 Cl  0  0  0  0  0  0
   -1.0800   -1.0200    0.0000 N   0  0  0  0  0  0
   -0.2700   -1.6200    0.0000 C   0  0  0  0  0  0
    0.5400   -1.0400    0.0000 N   0  0  0  0  0  0
    0.2600   -0.0900    0.0000 C   0  0  0  0  0  0
   -0.7500   -0.0700    0.0000 C   0  0  0  0  0  0
   -0.2700   -2.6200    0.0000 C   0  0  0  0  0  0
   -1.1400   -3.1200    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  7  1  0
  4  5  2  0
  4  8  1  0
  5  6  1  0
  6  7  2  0
  8  9  1  0
M  END
>  <BRAND>  (58)
ALDRICH

>  <CAS_RN>  (58)
22600-77-7

>  <CAT_NO>  (58)
738840

>  <LONGNAME>  (58)
1H-imidazol-2-ylmethanamine dihydrochloride

>  <MDL_NO>  (58)
MFCD06738779

>  <MF>  (58)
C4H7N3 · 2HCl

>  <MW>  (58)
170.041

>  <NAME>  (58)
2-(Aminomethyl)imidazole dihydrochloride

>  <PURITY>  (58)
97

$$$$
404624
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
   -1.8000    3.1400    0.0000 Cl  0  0  0  0  0  0
    0.6200    1.8700    0.0000 N   0  0  0  0  0  0
   -0.3700    1.6600    0.0000 C   0  0  0  0  0  0
   -0.4700    0.6700    0.0000 C   0  0  0  0  0  0
    0.4400    0.2500    0.0000 C   0  0  0  0  0  0
    1.1200    1.0000    0.0000 C   0  0  0  0  0  0
   -1.3300    0.1700    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
M  END
>  <BRAND>  (59)
ALDRICH

>  <CAS_RN>  (59)
103831-11-4

>  <CAT_NO>  (59)
404624

>  <LONGNAME>  (59)
3-pyrrolidinamine dihydrochloride

>  <MDL_NO>  (59)
MFCD00060176

>  <MF>  (59)
C4H10N2 · 2HCl

>  <MW>  (59)
159.058

>  <NAME>  (59)
3-Aminopyrrolidine dihydrochloride

>  <PURITY>  (59)
98

$$$$
293369
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
    1.4600    2.8000    0.0000 N   0  0  0  0  0  0
    0.6000    2.3000    0.0000 C   0  0  0  0  0  0
    0.6000    1.3000    0.0000 C   0  0  0  0  0  0
    1.4700    0.8000    0.0000 C   0  0  0  0  0  0
    2.3300    1.3000    0.0000 C   0  0  0  0  0  0
    2.3300    2.3000    0.0000 C   0  0  0  0  0  0
   -0.2700    0.8000    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (60)
ALDRICH

>  <CAS_RN>  (60)
138060-07-8

>  <CAT_NO>  (60)
293369

>  <LONGNAME>  (60)
3-piperidinamine dihydrochloride

>  <MDL_NO>  (60)
MFCD00012773

>  <MF>  (60)
C5H12N2 · 2HCl

>  <MW>  (60)
173.085

>  <NAME>  (60)
3-Aminopiperidine dihydrochloride

>  <PURITY>  (60)
97

$$$$
674109
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
    1.4500    2.8100    0.0000 N   0  0  0  0  0  0
    0.5800    2.3100    0.0000 C   0  0  0  0  0  0
    0.5800    1.3100    0.0000 C   0  0  2  0  0  0
    0.5800    0.6600    0.0000 H   0  0  0  0  0  0
    1.4500    0.8100    0.0000 C   0  0  0  0  0  0
    2.3100    1.3100    0.0000 C   0  0  0  0  0  0
    2.3100    2.3100    0.0000 C   0  0  0  0  0  0
   -0.2800    0.8100    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  9  1  0
  5  4  1  0
  5  6  1  1
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (61)
ALDRICH

>  <CAS_RN>  (61)
334618-07-4

>  <CAT_NO>  (61)
674109

>  <LONGNAME>  (61)
(3S)-3-piperidinamine dihydrochloride

>  <MDL_NO>  (61)
MFCD03427036

>  <MF>  (61)
C5H12N2 · 2HCl

>  <MW>  (61)
173.085

>  <NAME>  (61)
(S)-(+)-3-Aminopiperidine dihydrochloride

>  <PURITY>  (61)
96

$$$$
536563
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
   -1.8000    3.1400    0.0000 Cl  0  0  0  0  0  0
    0.6600    1.8900    0.0000 N   0  0  0  0  0  0
   -0.3300    1.6800    0.0000 C   0  0  0  0  0  0
   -0.4300    0.6900    0.0000 C   0  0  1  0  0  0
   -0.4300    0.0400    0.0000 H   0  0  0  0  0  0
    0.4800    0.2700    0.0000 C   0  0  0  0  0  0
    1.1600    1.0200    0.0000 C   0  0  0  0  0  0
   -1.3000    0.1900    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  8  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5  9  1  0
  7  8  1  0
M  END
>  <BRAND>  (62)
ALDRICH

>  <CAS_RN>  (62)
116183-81-4

>  <CAT_NO>  (62)
536563

>  <LONGNAME>  (62)
(3R)-3-pyrrolidinamine dihydrochloride

>  <MDL_NO>  (62)
MFCD00070604

>  <MF>  (62)
C4H10N2 · 2HCl

>  <MW>  (62)
159.058

>  <NAME>  (62)
(R)-(-)-3-Aminopyrrolidine dihydrochloride

$$$$
15626
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
    2.5700    4.4700    0.0000 Cl  0  0  0  0  0  0
    1.4500    2.8100    0.0000 N   0  0  0  0  0  0
    0.5800    2.3100    0.0000 C   0  0  0  0  0  0
    0.5800    1.3100    0.0000 C   0  0  1  0  0  0
    0.5800    0.6600    0.0000 H   0  0  0  0  0  0
    1.4500    0.8100    0.0000 C   0  0  0  0  0  0
    2.3100    1.3100    0.0000 C   0  0  0  0  0  0
    2.3100    2.3100    0.0000 C   0  0  0  0  0  0
   -0.2800    0.8100    0.0000 N   0  0  0  0  0  0
  3  4  1  0
  3  9  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (63)
ALDRICH

>  <CAS_RN>  (63)
334618-23-4

>  <CAT_NO>  (63)
15626

>  <LONGNAME>  (63)
(3R)-3-piperidinamine dihydrochloride

>  <MDL_NO>  (63)
MFCD06799458

>  <MF>  (63)
C5H12N2 · 2HCl

>  <MW>  (63)
173.085

>  <NAME>  (63)
(R)-(-)-3-Aminopiperidine dihydrochloride

>  <PURITY>  (63)
98

$$$$
751790
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
   -1.6000   -4.6600    0.0000 Cl  0  0  0  0  0  0
   -1.9300   -5.6100    0.0000 Cl  0  0  0  0  0  0
   -1.1600   -0.9900    0.0000 N   0  0  0  0  0  0
   -0.3600   -1.5900    0.0000 C   0  0  2  0  0  0
    0.2100   -1.9200    0.0000 H   0  0  0  0  0  0
    0.4600   -1.0100    0.0000 C   0  0  0  0  0  0
    0.1700   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.8400   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.3600   -2.5900    0.0000 C   0  0  0  0  0  0
   -1.2200   -3.0900    0.0000 N   0  0  0  0  0  0
  4  3  1  0
  3  8  1  0
  4  5  1  1
  4  6  1  0
  4  9  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BRAND>  (64)
ALDRICH

>  <CAS_RN>  (64)
119020-04-1

>  <CAT_NO>  (64)
751790

>  <LONGNAME>  (64)
(2R)-2-pyrrolidinylmethanamine dihydrochloride

>  <MDL_NO>  (64)
MFCD11974899

>  <MF>  (64)
C5H12N2 · 2HCl

>  <MW>  (64)
173.085

>  <NAME>  (64)
(R)-2-(Aminomethylpyrrolidine dihydrochloride

>  <PURITY>  (64)
95

$$$$
A2641
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
   -3.8800    2.2800    0.0000 Cl  0  0  0  0  0  0
   -2.1700    2.2400    0.0000 N   0  0  0  0  0  0
   -1.3000    1.7400    0.0000 C   0  0  0  0  0  0
   -1.3100    0.7400    0.0000 C   0  0  0  0  0  0
   -2.1800    0.2400    0.0000 N   0  0  0  0  0  0
   -0.4500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.4500   -0.7700    0.0000 O   0  0  0  0  0  0
    0.4200    0.7300    0.0000 O   0  0  0  0  0  0
   -3.0400    1.7500    0.0000 C   0  0  0  0  0  0
   -2.1600    3.2400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  9  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (65)
SIGMA

>  <CAS_RN>  (65)
102029-69-6

>  <CAT_NO>  (65)
A2641

>  <LONGNAME>  (65)
3-(dimethylamino)alanine dihydrochloride

>  <MDL_NO>  (65)
MFCD00036990

>  <MF>  (65)
C5H12N2O2 · 2HCl

>  <MW>  (65)
168.623

>  <NAME>  (65)
4-Aza-DL-leucine dihydrochloride

$$$$
728152
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -4.0000    0.0000 Cl  0  0  0  0  0  0
    0.7600   -1.5000    0.0000 N   0  0  0  0  0  0
    0.7600   -0.5000    0.0000 C   0  0  0  0  0  0
    1.6200    0.0000    0.0000 C   0  0  0  0  0  0
    1.6300   -2.0000    0.0000 C   0  0  0  0  0  0
    2.4900   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.1100   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.1100   -3.0000    0.0000 O   0  0  0  0  0  0
   -0.9700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.8400   -2.0000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (66)
ALDRICH

>  <CAS_RN>  (66)
108723-79-1

>  <CAT_NO>  (66)
728152

>  <LONGNAME>  (66)
2-amino-N,N-diethylacetamide hydrochloride

>  <MDL_NO>  (66)
MFCD07366745

>  <MF>  (66)
C6H14N2O · HCl

>  <MW>  (66)
166.651

>  <NAME>  (66)
2-Amino-N,N-diethylacetamide hydrochloride

>  <PURITY>  (66)
98

$$$$
D150959
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
   -3.3100   -1.9200    0.0000 Cl  0  0  0  0  0  0
   -0.1100   -1.8000    0.0000 N   0  0  0  0  0  0
    0.7500   -1.2900    0.0000 C   0  0  0  0  0  0
   -0.1100   -2.8000    0.0000 C   0  0  0  0  0  0
   -0.9800   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.8400   -1.8000    0.0000 N   0  0  0  0  0  0
   -0.9800   -0.3000    0.0000 N   0  0  0  0  0  0
   -1.8500    0.2000    0.0000 C   0  0  0  0  0  0
   -1.8500    1.2000    0.0000 N   0  0  0  0  0  0
   -2.7100   -0.3000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (67)
ALDRICH

>  <CAS_RN>  (67)
1115-70-4

>  <CAT_NO>  (67)
D150959

>  <LONGNAME>  (67)
N,N-dimethylimidodicarbonimidic diamide hydrochloride

>  <MDL_NO>  (67)
MFCD00012582

>  <MF>  (67)
C4H11N5 · HCl

>  <MW>  (67)
165.625

>  <NAME>  (67)
1,1-Dimethylbiguanide hydrochloride

>  <PURITY>  (67)
97

$$$$
S4763
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -0.0100   -4.6500    0.0000 Cl  0  0  0  0  0  0
    0.9300   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0700   -2.5000    0.0000 C   0  0  0  0  0  0
    0.9300   -3.0000    0.0000 O   0  0  0  0  0  0
   -0.8000   -3.0000    0.0000 N   0  0  0  0  0  0
    0.9400    0.0000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (68)
SIGMA

>  <CAS_RN>  (68)
5325-64-4

>  <CAT_NO>  (68)
S4763

>  <LONGNAME>  (68)
2-(methylamino)acetamide hydrochloride

>  <MDL_NO>  (68)
MFCD00058283

>  <MF>  (68)
C3H8N2O · HCl

>  <MW>  (68)
124.57

>  <NAME>  (68)
Sarcosinamide hydrochloride

$$$$
A8784
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0100    6.6500    0.0000 Cl  0  0  0  0  0  0
    1.2400    4.1400    0.0000 N   0  0  0  0  0  0
    0.3700    3.6500    0.0000 C   0  0  0  0  0  0
    0.3700    2.6500    0.0000 C   0  0  0  0  0  0
   -0.5000    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5000    1.1500    0.0000 C   0  0  0  0  0  0
   -1.3600    0.6500    0.0000 N   0  0  0  0  0  0
    1.2400    5.1400    0.0000 C   0  0  0  0  0  0
    0.3800    5.6500    0.0000 O   0  0  0  0  0  0
    2.1100    5.6400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (69)
ALDRICH

>  <CAS_RN>  (69)
18233-70-0

>  <CAT_NO>  (69)
A8784

>  <LONGNAME>  (69)
N-(4-aminobutyl)acetamide hydrochloride

>  <MDL_NO>  (69)
MFCD00058264

>  <MF>  (69)
C6H14N2O · HCl

>  <MW>  (69)
166.651

>  <NAME>  (69)
N-Acetylputrescine hydrochloride

>  <PURITY>  (69)
98

$$$$
222402
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
   -0.0100   -3.6500    0.0000 Cl  0  0  0  0  0  0
    0.4500   -0.5000    0.0000 N   0  0  0  0  0  0
   -0.4200    0.0000    0.0000 C   0  0  0  0  0  0
    0.4500   -1.5000    0.0000 C   0  0  0  0  0  0
    1.3100   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.4200   -2.0000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (70)
ALDRICH

>  <CAS_RN>  (70)
21770-81-0

>  <CAT_NO>  (70)
222402

>  <LONGNAME>  (70)
N-methylguanidine hydrochloride

>  <MDL_NO>  (70)
MFCD00012576

>  <MF>  (70)
C2H7N3 · HCl

>  <MW>  (70)
109.558

>  <NAME>  (70)
Methylguanidine hydrochloride

>  <PURITY>  (70)
98

$$$$
396494
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 N   0  0  0  0  0  0
    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (71)
ALDRICH

>  <CAS_RN>  (71)
1937-19-5

>  <CAT_NO>  (71)
396494

>  <LONGNAME>  (71)
hydrazinecarboximidamide hydrochloride

>  <MDL_NO>  (71)
MFCD00039074

>  <MF>  (71)
CH6N4 · HCl

>  <MW>  (71)
110.546

>  <NAME>  (71)
Aminoguanidine hydrochloride

>  <PURITY>  (71)
98

$$$$
143413
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
    0.1000    1.1500    0.0000 N   0  0  0  0  0  0
   -0.7700    0.6500    0.0000 N   0  0  0  0  0  0
    0.1000    2.1500    0.0000 C   0  0  0  0  0  0
   -0.7600    2.6500    0.0000 N   0  0  0  0  0  0
    0.9700    2.6400    0.0000 N   0  0  0  0  0  0
    1.8300    2.1500    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (72)
ALDRICH

>  <CAS_RN>  (72)
36062-19-8

>  <CAT_NO>  (72)
143413

>  <LONGNAME>  (72)
hydrazinecarboximidohydrazide hydrochloride

>  <MDL_NO>  (72)
MFCD00012948

>  <MF>  (72)
CH7N5 · HCl

>  <MW>  (72)
125.561

>  <NAME>  (72)
1,3-Diaminoguanidine monohydrochloride

>  <PURITY>  (72)
98

$$$$
S2201
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (73)
ALDRICH

>  <CAS_RN>  (73)
563-41-7

>  <CAT_NO>  (73)
S2201

>  <LONGNAME>  (73)
hydrazinecarboxamide hydrochloride

>  <MDL_NO>  (73)
MFCD00013009

>  <MF>  (73)
CH5N3O · HCl

>  <MW>  (73)
111.531

>  <NAME>  (73)
Semicarbazide hydrochloride

>  <PURITY>  (73)
99

$$$$
194972
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    3.4300   -0.0100    0.0000 Cl  0  0  0  0  0  0
    1.4300   -0.3200    0.0000 N   0  0  0  0  0  0
    0.5600   -0.8200    0.0000 N   0  0  0  0  0  0
    1.4300    0.6800    0.0000 C   0  0  0  0  0  0
    0.4300    0.6800    0.0000 C   0  0  0  0  0  0
    2.4300    0.6800    0.0000 C   0  0  0  0  0  0
    1.4300    1.6800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BRAND>  (74)
ALDRICH

>  <CAS_RN>  (74)
7400-27-3

>  <CAT_NO>  (74)
194972

>  <LONGNAME>  (74)
1-tert-butylhydrazine hydrochloride

>  <MDL_NO>  (74)
MFCD00012947

>  <MF>  (74)
C4H12N2 · HCl

>  <MW>  (74)
124.613

>  <NAME>  (74)
tert-Butylhydrazine hydrochloride

>  <PURITY>  (74)
98

$$$$
128279
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
    0.7900   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.0700   -1.4100    0.0000 N   0  0  0  0  0  0
    1.6600   -1.4200    0.0000 C   0  0  0  0  0  0
    2.5300   -0.9200    0.0000 C   0  0  0  0  0  0
    2.5300    0.0800    0.0000 O   0  0  0  0  0  0
    3.3900   -1.4200    0.0000 O   0  0  0  0  0  0
    4.2600   -0.9200    0.0000 C   0  0  0  0  0  0
    5.1200   -1.4200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (75)
ALDRICH

>  <CAS_RN>  (75)
6945-92-2

>  <CAT_NO>  (75)
128279

>  <LONGNAME>  (75)
ethyl hydrazinoacetate hydrochloride

>  <MDL_NO>  (75)
MFCD00012923

>  <MF>  (75)
C4H10N2O2 · HCl

>  <MW>  (75)
154.596

>  <NAME>  (75)
Ethyl hydrazinoacetate hydrochloride

>  <PURITY>  (75)
97

$$$$
462888
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
   -1.1900   -3.3100    0.0000 N   0  0  0  0  0  0
   -2.0500   -3.8100    0.0000 N   0  0  0  0  0  0
   -1.1800   -2.3100    0.0000 C   0  0  0  0  0  0
   -0.3200   -1.8100    0.0000 C   0  0  0  0  0  0
   -0.3200   -0.8100    0.0000 C   0  0  0  0  0  0
   -1.1900   -0.3100    0.0000 C   0  0  0  0  0  0
   -2.0500   -0.8100    0.0000 C   0  0  0  0  0  0
   -2.0500   -1.8100    0.0000 C   0  0  0  0  0  0
   -1.1900    0.6900    0.0000 C   0  0  0  0  0  0
    0.5500   -2.3000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (76)
ALDRICH

>  <CAS_RN>  (76)
60480-83-3

>  <CAT_NO>  (76)
462888

>  <LONGNAME>  (76)
1-(2,4-dimethylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (76)
MFCD00013381

>  <MF>  (76)
C8H12N2 · HCl

>  <MW>  (76)
172.657

>  <NAME>  (76)
2,4-Dimethylphenylhydrazine hydrochloride

>  <PURITY>  (76)
97

$$$$
324299
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -0.6900   -2.6000    0.0000 N   0  0  0  0  0  0
   -1.5500   -3.1000    0.0000 N   0  0  0  0  0  0
   -0.6900   -1.6000    0.0000 C   0  0  0  0  0  0
    0.1800   -1.1000    0.0000 C   0  0  0  0  0  0
    0.1800   -0.1000    0.0000 C   0  0  0  0  0  0
   -0.6900    0.4000    0.0000 C   0  0  0  0  0  0
   -1.5500   -0.1000    0.0000 C   0  0  0  0  0  0
   -1.5500   -1.1000    0.0000 C   0  0  0  0  0  0
   -2.4100    0.4100    0.0000 C   0  0  0  0  0  0
    1.0500   -1.5900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (77)
ALDRICH

>  <CAS_RN>  (77)
56737-78-1

>  <CAT_NO>  (77)
324299

>  <LONGNAME>  (77)
1-(2,5-dimethylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (77)
MFCD00013382

>  <MF>  (77)
C8H12N2 · HCl

>  <MW>  (77)
172.657

>  <NAME>  (77)
2,5-Dimethylphenylhydrazine hydrochloride

>  <PURITY>  (77)
97

$$$$
393916
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -2.5200   -4.3700    0.0000 Cl  0  0  0  0  0  0
   -1.0000   -2.4400    0.0000 N   0  0  0  0  0  0
   -1.8600   -2.9400    0.0000 N   0  0  0  0  0  0
   -0.9900   -1.4400    0.0000 C   0  0  0  0  0  0
   -0.1300   -0.9400    0.0000 C   0  0  0  0  0  0
   -0.1300    0.0500    0.0000 C   0  0  0  0  0  0
   -0.9900    0.5500    0.0000 C   0  0  0  0  0  0
   -1.8600    0.0600    0.0000 C   0  0  0  0  0  0
   -1.8600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.7500   -1.4300    0.0000 C   0  0  0  0  0  0
    1.6000   -0.9300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (78)
ALDRICH

>  <CAS_RN>  (78)
19398-06-2

>  <CAT_NO>  (78)
393916

>  <LONGNAME>  (78)
1-(2-ethylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (78)
MFCD00071599

>  <MF>  (78)
C8H12N2 · HCl

>  <MW>  (78)
172.657

>  <NAME>  (78)
2-Ethylphenylhydrazine hydrochloride

>  <PURITY>  (78)
98

$$$$
281905
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -0.8500   -2.5100    0.0000 N   0  0  0  0  0  0
   -1.7200   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8500   -1.5100    0.0000 C   0  0  0  0  0  0
    0.0200   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0100   -0.0100    0.0000 C   0  0  0  0  0  0
   -0.8500    0.4900    0.0000 C   0  0  0  0  0  0
   -1.7200    0.0000    0.0000 C   0  0  0  0  0  0
   -1.7200   -1.0100    0.0000 C   0  0  0  0  0  0
    0.8900   -1.4900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (79)
ALDRICH

>  <CAS_RN>  (79)
635-26-7

>  <CAT_NO>  (79)
281905

>  <LONGNAME>  (79)
1-(2-methylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (79)
MFCD00012925

>  <MF>  (79)
C7H10N2 · HCl

>  <MW>  (79)
158.63

>  <NAME>  (79)
o-Tolylhydrazine hydrochloride

>  <PURITY>  (79)
97

$$$$
540455
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
   -1.1200   -3.3500    0.0000 N   0  0  0  0  0  0
   -1.9900   -3.8500    0.0000 N   0  0  0  0  0  0
   -1.1200   -2.3500    0.0000 C   0  0  0  0  0  0
   -0.2500   -1.8500    0.0000 C   0  0  0  0  0  0
   -0.2500   -0.8500    0.0000 C   0  0  0  0  0  0
   -1.1200   -0.3500    0.0000 C   0  0  0  0  0  0
   -1.9800   -0.8500    0.0000 C   0  0  0  0  0  0
   -1.9800   -1.8500    0.0000 C   0  0  0  0  0  0
   -1.1200    0.6500    0.0000 C   0  0  0  0  0  0
    0.6100   -0.3500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 11  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (80)
ALDRICH

>  <CAS_RN>  (80)
60481-51-8

>  <CAT_NO>  (80)
540455

>  <LONGNAME>  (80)
1-(3,4-dimethylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (80)
MFCD00052270

>  <MF>  (80)
C8H12N2 · HCl

>  <MW>  (80)
172.657

>  <NAME>  (80)
3,4-Dimethylphenylhydrazine hydrochloride

>  <PURITY>  (80)
97

$$$$
T40401
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
   -1.2100   -3.3000    0.0000 N   0  0  0  0  0  0
   -2.0800   -3.7900    0.0000 N   0  0  0  0  0  0
   -1.2100   -2.3000    0.0000 C   0  0  0  0  0  0
   -0.3400   -1.7900    0.0000 C   0  0  0  0  0  0
   -0.3500   -0.8000    0.0000 C   0  0  0  0  0  0
   -1.2100   -0.3000    0.0000 C   0  0  0  0  0  0
   -2.0800   -0.7900    0.0000 C   0  0  0  0  0  0
   -2.0800   -1.8000    0.0000 C   0  0  0  0  0  0
    0.5200   -0.3000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (81)
ALDRICH

>  <CAS_RN>  (81)
637-04-7

>  <CAT_NO>  (81)
T40401

>  <LONGNAME>  (81)
1-(3-methylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (81)
MFCD00012932

>  <MF>  (81)
C7H10N2 · HCl

>  <MW>  (81)
158.63

>  <NAME>  (81)
m-Tolylhydrazine hydrochloride

>  <PURITY>  (81)
99

$$$$
453471
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
   -1.3900   -4.2000    0.0000 N   0  0  0  0  0  0
   -2.2500   -4.6900    0.0000 N   0  0  0  0  0  0
   -1.3800   -3.2000    0.0000 C   0  0  0  0  0  0
   -0.5200   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.5200   -1.7000    0.0000 C   0  0  0  0  0  0
   -1.3800   -1.2000    0.0000 C   0  0  0  0  0  0
   -2.2500   -1.6900    0.0000 C   0  0  0  0  0  0
   -2.2500   -2.7000    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
   -1.3900    0.8000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  3  0
M  END
>  <BRAND>  (82)
ALDRICH

>  <CAS_RN>  (82)
2863-98-1

>  <CAT_NO>  (82)
453471

>  <LONGNAME>  (82)
4-hydrazinobenzonitrile hydrochloride

>  <MDL_NO>  (82)
MFCD00673994

>  <MF>  (82)
C7H7N3 · HCl

>  <MW>  (82)
169.613

>  <NAME>  (82)
4-Cyanophenylhydrazine hydrochloride

>  <PURITY>  (82)
97

$$$$
T40606
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.9400   -5.1000    0.0000 Cl  0  0  0  0  0  0
   -1.0700   -3.3800    0.0000 N   0  0  0  0  0  0
   -1.9400   -3.8800    0.0000 N   0  0  0  0  0  0
   -1.0700   -2.3800    0.0000 C   0  0  0  0  0  0
   -0.2000   -1.8800    0.0000 C   0  0  0  0  0  0
   -0.2000   -0.8800    0.0000 C   0  0  0  0  0  0
   -1.0700   -0.3800    0.0000 C   0  0  0  0  0  0
   -1.9300   -0.8800    0.0000 C   0  0  0  0  0  0
   -1.9300   -1.8800    0.0000 C   0  0  0  0  0  0
   -1.0700    0.6200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (83)
ALDRICH

>  <CAS_RN>  (83)
637-60-5

>  <CAT_NO>  (83)
T40606

>  <LONGNAME>  (83)
1-(4-methylphenyl)hydrazine hydrochloride

>  <MDL_NO>  (83)
MFCD00012940

>  <MF>  (83)
C7H10N2 · HCl

>  <MW>  (83)
158.63

>  <NAME>  (83)
p-Tolylhydrazine hydrochloride

>  <PURITY>  (83)
98

$$$$
152137
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
   -1.4500   -4.1600    0.0000 N   0  0  0  0  0  0
   -2.3200   -4.6600    0.0000 N   0  0  0  0  0  0
   -1.4500   -3.1600    0.0000 C   0  0  0  0  0  0
   -0.5800   -2.6500    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.6600    0.0000 C   0  0  0  0  0  0
   -1.4500   -1.1600    0.0000 C   0  0  0  0  0  0
   -2.3100   -1.6500    0.0000 C   0  0  0  0  0  0
   -2.3200   -2.6600    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.1600    0.0000 O   0  0  0  0  0  0
   -0.5900    0.3400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (84)
ALDRICH

>  <CAS_RN>  (84)
19501-58-7

>  <CAT_NO>  (84)
152137

>  <LONGNAME>  (84)
1-(4-methoxyphenyl)hydrazine hydrochloride

>  <MDL_NO>  (84)
MFCD00012945

>  <MF>  (84)
C7H10N2O · HCl

>  <MW>  (84)
174.63

>  <NAME>  (84)
4-Methoxyphenylhydrazine hydrochloride

>  <PURITY>  (84)
98

$$$$
114715
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (85)
ALDRICH

>  <CAS_RN>  (85)
59-88-1

>  <CAT_NO>  (85)
114715

>  <LONGNAME>  (85)
1-phenylhydrazine hydrochloride

>  <MDL_NO>  (85)
MFCD00012924

>  <MF>  (85)
C6H8N2 · HCl

>  <MW>  (85)
144.604

>  <NAME>  (85)
Phenylhydrazine hydrochloride

>  <PURITY>  (85)
99

$$$$
736805
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
   -0.7300    0.4200    0.0000 N   0  0  0  0  0  0
   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (86)
ALDRICH

>  <CAS_RN>  (86)
52834-40-9

>  <CAT_NO>  (86)
736805

>  <LONGNAME>  (86)
4-hydrazinopyridine hydrochloride

>  <MDL_NO>  (86)
MFCD00035353

>  <MF>  (86)
C5H8ClN3

>  <MW>  (86)
145.591

>  <NAME>  (86)
4-Hydrazinopyridine hydrochloride

>  <PURITY>  (86)
97

$$$$
519774
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -0.7300   -2.5800    0.0000 N   0  0  0  0  0  0
   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (87)
ALDRICH

>  <CAS_RN>  (87)
24214-73-1

>  <CAT_NO>  (87)
519774

>  <LONGNAME>  (87)
1-cyclohexylhydrazine hydrochloride

>  <MDL_NO>  (87)
MFCD00060160

>  <MF>  (87)
C6H15ClN2

>  <MW>  (87)
150.651

>  <NAME>  (87)
Cyclohexylhydrazine hydrochloride

>  <PURITY>  (87)
98

$$$$
159158
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 C   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (88)
ALDRICH

>  <CAS_RN>  (88)
124-42-5

>  <CAT_NO>  (88)
159158

>  <LONGNAME>  (88)
ethanimidamide hydrochloride

>  <MDL_NO>  (88)
MFCD00013016

>  <MF>  (88)
C2H6N2 · HCl

>  <MW>  (88)
94.5437

>  <NAME>  (88)
Acetamidine hydrochloride

>  <PURITY>  (88)
95

$$$$
188840
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
    0.0100    0.6300    0.0000 N   0  0  0  0  0  0
    0.8800    1.1300    0.0000 C   0  0  0  0  0  0
    0.8800    2.1300    0.0000 C   0  0  0  0  0  0
    1.7400    0.6300    0.0000 O   0  0  0  0  0  0
    1.7400   -0.3700    0.0000 C   0  0  0  0  0  0
    2.6100   -0.8700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (89)
ALDRICH

>  <CAS_RN>  (89)
2208-07-3

>  <CAT_NO>  (89)
188840

>  <LONGNAME>  (89)
ethyl ethanimidoate hydrochloride

>  <MDL_NO>  (89)
MFCD00012572

>  <MF>  (89)
C4H9NO · HCl

>  <MW>  (89)
123.582

>  <NAME>  (89)
Ethyl acetimidate hydrochloride

>  <PURITY>  (89)
97

$$$$
254940
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
    0.1600    0.3800    0.0000 N   0  0  0  0  0  0
    1.0300    0.8700    0.0000 C   0  0  0  0  0  0
    1.0300    1.8700    0.0000 C   0  0  0  0  0  0
    1.8900    0.3700    0.0000 O   0  0  0  0  0  0
    1.8900   -0.6200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (90)
ALDRICH

>  <CAS_RN>  (90)
14777-27-6

>  <CAT_NO>  (90)
254940

>  <LONGNAME>  (90)
methyl ethanimidoate hydrochloride

>  <MDL_NO>  (90)
MFCD00012571

>  <MF>  (90)
C3H7NO · HCl

>  <MW>  (90)
109.555

>  <NAME>  (90)
Methyl acetimidate hydrochloride

$$$$
67877
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    3.7500    2.1600    0.0000 Cl  0  0  0  0  0  0
    0.2000    0.3100    0.0000 N   0  0  0  0  0  0
    1.0600    0.8100    0.0000 C   0  0  0  0  0  0
    1.0600    1.8100    0.0000 C   0  0  0  0  0  0
    1.9300    2.3100    0.0000 C   0  0  0  0  0  0
    1.9300    3.3100    0.0000 C   0  0  0  0  0  0
    1.9300    0.3100    0.0000 O   0  0  0  0  0  0
    1.9300   -0.6900    0.0000 C   0  0  0  0  0  0
    2.7900   -1.1900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  3
  3  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (91)
ALDRICH

>  <CAS_RN>  (91)
2208-08-4

>  <CAT_NO>  (91)
67877

>  <LONGNAME>  (91)
ethyl butanimidoate hydrochloride

>  <MDL_NO>  (91)
MFCD01737439

>  <MF>  (91)
C6H13NO · HCl

>  <MW>  (91)
151.636

>  <NAME>  (91)
Ethyl butyrimidate hydrochloride

>  <PURITY>  (91)
97

$$$$
PH016244
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    5.0500    2.9000    0.0000 Cl  0  0  0  0  0  0
    0.6300   -0.4400    0.0000 N   0  0  0  0  0  0
    1.4900    0.0600    0.0000 C   0  0  0  0  0  0
    1.5000    1.0600    0.0000 C   0  0  0  0  0  0
    2.3600    1.5600    0.0000 C   0  0  0  0  0  0
    2.3700    2.5600    0.0000 O   0  0  0  0  0  0
    3.2300    3.0600    0.0000 C   0  0  0  0  0  0
    3.2300    4.0600    0.0000 C   0  0  0  0  0  0
    2.3600   -0.4400    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_PRESSURE>  (92)
0

>  <BRAND>  (92)
ALDRICH

>  <CAT_NO>  (92)
PH016244

>  <DENSITY>  (92)
0

>  <FP>  (92)
0

>  <LONGNAME>  (92)
3-ethoxypropanimidamide hydrochloride

>  <MAX_BP>  (92)
0

>  <MDL_NO>  (92)
MFCD09260544

>  <MF>  (92)
C5H13ClN2O

>  <MIN_BP>  (92)
0

>  <MW>  (92)
152.624

>  <NAME>  (92)
3-Ethoxypropanimidamide hydrochloride

$$$$
735647
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -2.0900   -3.6000    0.0000 Cl  0  0  0  0  0  0
   -1.4300   -2.1700    0.0000 N   0  0  0  0  0  0
   -0.5600   -1.6800    0.0000 C   0  0  0  0  0  0
   -0.5600   -0.6800    0.0000 C   0  0  0  0  0  0
   -1.4300   -0.1700    0.0000 C   0  0  0  0  0  0
    0.3100   -0.1800    0.0000 C   0  0  0  0  0  0
    0.3000   -2.1800    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  7  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BRAND>  (93)
ALDRICH

>  <CAS_RN>  (93)
57297-29-7

>  <CAT_NO>  (93)
735647

>  <LONGNAME>  (93)
cyclopropanecarboximidamide hydrochloride

>  <MDL_NO>  (93)
MFCD00053010

>  <MF>  (93)
C4H8N2 · HCl

>  <MW>  (93)
120.582

>  <NAME>  (93)
Cyclopropaneamidine  hydrochloride

>  <PURITY>  (93)
97

$$$$
63226
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (94)
SIGMA

>  <CAS_RN>  (94)
1670-14-0

>  <CAT_NO>  (94)
63226

>  <LONGNAME>  (94)
benzenecarboximidamide hydrochloride

>  <MDL_NO>  (94)
MFCD00013025

>  <MW>  (94)
156.615

>  <NAME>  (94)
Benzamidine hydrochloride 1 M solution

$$$$
06837
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
   -3.0100   -5.2200    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (95)
SIAL

>  <CAS_RN>  (95)
206752-36-5

>  <CAT_NO>  (95)
06837

>  <LONGNAME>  (95)
benzenecarboximidamide hydrochloride hydrate

>  <MDL_NO>  (95)
MFCD00066285

>  <MF>  (95)
C7H8N2 · ClH

>  <MW>  (95)
174.63

>  <NAME>  (95)
Benzamidine hydrochloride hydrate

>  <PURITY>  (95)
98

$$$$
434760
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.6300   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -2.5600    0.0000 C   0  0  0  0  0  0
    0.1000   -3.0600    0.0000 N   0  0  0  0  0  0
   -0.7600   -1.5600    0.0000 C   0  0  0  0  0  0
    0.1100   -1.0600    0.0000 C   0  0  0  0  0  0
    0.1100   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
   -1.6200   -0.0600    0.0000 C   0  0  0  0  0  0
   -1.6300   -1.0600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (96)
SIAL

>  <CAS_RN>  (96)
1670-14-0

>  <CAT_NO>  (96)
434760

>  <LONGNAME>  (96)
benzenecarboximidamide hydrochloride

>  <MDL_NO>  (96)
MFCD00013025

>  <MF>  (96)
C7H8N2 · HCl

>  <MW>  (96)
156.615

>  <NAME>  (96)
Benzamidine hydrochloride

>  <PURITY>  (96)
99

$$$$
177253
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 N   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (97)
ALDRICH

>  <CAS_RN>  (97)
50-01-1

>  <CAT_NO>  (97)
177253

>  <LONGNAME>  (97)
guanidine hydrochloride

>  <MDL_NO>  (97)
MFCD00013026

>  <MF>  (97)
CH5N3 · HCl

>  <MW>  (97)
95.5314

>  <NAME>  (97)
Guanidine hydrochloride

>  <PURITY>  (97)
99

$$$$
176516
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 Cl  0  0  0  0  0  0
   -0.0500    0.7500    0.0000 N   0  0  0  0  0  0
    0.8100    1.2400    0.0000 C   0  0  0  0  0  0
    0.8200    2.2400    0.0000 O   0  0  0  0  0  0
    1.6800    0.7400    0.0000 C   0  0  0  0  0  0
    1.6800   -0.2500    0.0000 C   0  0  0  0  0  0
    2.5400   -0.7600    0.0000 N   0  0  0  0  0  0
    0.8100   -0.7600    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
M  END
>  <BRAND>  (98)
ALDRICH

>  <CAS_RN>  (98)
34570-17-7

>  <CAT_NO>  (98)
176516

>  <LONGNAME>  (98)
3-amino-3-iminopropanamide hydrochloride

>  <MDL_NO>  (98)
MFCD00013007

>  <MF>  (98)
C3H7N3O · HCl

>  <MW>  (98)
137.569

>  <NAME>  (98)
Malonamamidine hydrochloride

>  <PURITY>  (98)
98

$$$$
756830
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    4.6200    2.6500    0.0000 Cl  0  0  0  0  0  0
    0.3600    0.0300    0.0000 N   0  0  0  0  0  0
    1.2200    0.5300    0.0000 C   0  0  0  0  0  0
    0.7300    1.4000    0.0000 C   0  0  0  0  0  0
   -0.2700    1.4000    0.0000 C   0  0  0  0  0  0
    1.7200   -0.3400    0.0000 C   0  0  0  0  0  0
    2.0900    1.0300    0.0000 C   0  0  0  0  0  0
    2.9600    1.5300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
  7  8  3  0
M  END
>  <BRAND>  (99)
ALDRICH

>  <CAS_RN>  (99)
108575-32-2

>  <CAT_NO>  (99)
756830

>  <LONGNAME>  (99)
1-ethyl-1-methyl-2-propynylamine hydrochloride

>  <MDL_NO>  (99)
MFCD09749829

>  <MF>  (99)
C6H11N · HCl

>  <MW>  (99)
133.621

>  <NAME>  (99)
3-Methyl-1-pentyn-3-amine hydrochloride

>  <PURITY>  (99)
97

$$$$
857645
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    1.9900   -3.4700    0.0000 Cl  0  0  0  0  0  0
   -0.0200   -1.7400    0.0000 N   0  0  0  0  0  0
    0.8500   -1.2400    0.0000 C   0  0  0  0  0  0
    0.3500   -0.3800    0.0000 C   0  0  0  0  0  0
    0.8500    0.4900    0.0000 O   0  0  0  0  0  0
    1.3500   -2.1100    0.0000 C   0  0  0  0  0  0
    0.8500   -2.9700    0.0000 O   0  0  0  0  0  0
    1.7100   -0.7400    0.0000 C   0  0  0  0  0  0
    2.5800   -1.2400    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  8  1  0
  4  5  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (100)
ALDRICH

>  <CAS_RN>  (100)
1185-53-1

>  <CAT_NO>  (100)
857645

>  <LONGNAME>  (100)
2-amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride

>  <MDL_NO>  (100)
MFCD00012590

>  <MF>  (100)
C4H11NO3 · HCl

>  <MW>  (100)
157.597

>  <NAME>  (100)
Trizma(R) hydrochloride

>  <PURITY>  (100)
99

$$$$
08585
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    1.7400   -3.0300    0.0000 Cl  0  0  0  0  0  0
    0.0700   -1.6900    0.0000 N   0  0  0  0  0  0
    0.9400   -1.1900    0.0000 C   0  0  0  0  0  0
    0.4400   -0.3200    0.0000 C   0  0  0  0  0  0
    0.9400    0.5400    0.0000 O   0  0  0  0  0  0
    1.4400   -2.0600    0.0000 C   0  0  0  0  0  0
    1.8100   -0.6900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
M  END
>  <BRAND>  (101)
SIAL

>  <CAS_RN>  (101)
3207-12-3

>  <CAT_NO>  (101)
08585

>  <LONGNAME>  (101)
2-amino-2-methyl-1-propanol hydrochloride

>  <MDL_NO>  (101)
MFCD00039086

>  <MF>  (101)
C4H11NO · HCl

>  <MW>  (101)
125.598

>  <NAME>  (101)
2-Amino-2-methyl-1-propanol hydrochloride

>  <PURITY>  (101)
99

$$$$
A8754
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    1.4900   -2.6000    0.0000 Cl  0  0  0  0  0  0
   -0.6200   -1.5100    0.0000 N   0  0  0  0  0  0
    0.2500   -1.0100    0.0000 C   0  0  0  0  0  0
   -0.2500   -0.1400    0.0000 C   0  0  0  0  0  0
    0.7500   -1.8800    0.0000 C   0  0  0  0  0  0
    1.1200   -0.5100    0.0000 C   0  0  0  0  0  0
    1.1200    0.4900    0.0000 O   0  0  0  0  0  0
    1.9800   -1.0100    0.0000 O   0  0  0  0  0  0
    2.8500   -0.5200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (102)
SIGMA

>  <CAS_RN>  (102)
15028-41-8

>  <CAT_NO>  (102)
A8754

>  <LONGNAME>  (102)
methyl 2-amino-2-methylpropanoate hydrochloride

>  <MDL_NO>  (102)
MFCD00214247

>  <MF>  (102)
C5H11NO2 · HCl

>  <MW>  (102)
153.608

>  <NAME>  (102)
Methyl alpha-aminoisobutyrate hydrochloride

$$$$
96328
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    1.4900   -2.6000    0.0000 Cl  0  0  0  0  0  0
   -0.0400   -1.1800    0.0000 N   0  0  0  0  0  0
    0.8300   -0.6800    0.0000 C   0  0  0  0  0  0
    0.3300    0.1900    0.0000 C   0  0  0  0  0  0
    1.3200   -1.5500    0.0000 C   0  0  0  0  0  0
    1.6900   -0.1800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
M  END
>  <BRAND>  (103)
SIAL

>  <CAS_RN>  (103)
10017-37-5

>  <CAT_NO>  (103)
96328

>  <LONGNAME>  (103)
2-methylpropan-2-amine hydrochloride

>  <MDL_NO>  (103)
MFCD00042027

>  <MF>  (103)
C4H11N · HCl

>  <MW>  (103)
109.599

>  <NAME>  (103)
tert-Butylamine hydrochloride

>  <PURITY>  (103)
98

$$$$
V0875
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (104)
SIGMA

>  <CAS_RN>  (104)
5619-05-6

>  <CAT_NO>  (104)
V0875

>  <LONGNAME>  (104)
methyl 2-amino-3-methylbutanoate hydrochloride

>  <MDL_NO>  (104)
MFCD00066118

>  <MF>  (104)
C6H13NO2 · HCl

>  <MW>  (104)
167.635

>  <NAME>  (104)
DL-Valine methyl ester hydrochloride

$$$$
T8750
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 O   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (105)
SIGMA

>  <CAS_RN>  (105)
62076-66-8

>  <CAT_NO>  (105)
T8750

>  <LONGNAME>  (105)
methyl 2-amino-3-hydroxybutanoate hydrochloride

>  <MDL_NO>  (105)
MFCD00070400

>  <MF>  (105)
C5H11NO3 · HCl

>  <MW>  (105)
169.608

>  <NAME>  (105)
DL-Threonine methyl ester hydrochloride

$$$$
L8250
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (106)
SIGMA

>  <CAS_RN>  (106)
10466-60-1

>  <CAT_NO>  (106)
L8250

>  <LONGNAME>  (106)
2-amino-4-methylpentanamide hydrochloride

>  <MDL_NO>  (106)
MFCD00070244

>  <MF>  (106)
C6H14N2O · HCl

>  <MW>  (106)
166.651

>  <NAME>  (106)
DL-Leucinamide hydrochloride

$$$$
75490
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
    2.4900   -1.6900    0.0000 C   0  0  0  0  0  0
    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (107)
ALDRICH

>  <CAS_RN>  (107)
1069-31-4

>  <CAT_NO>  (107)
75490

>  <LONGNAME>  (107)
ornithine hydrochloride

>  <MDL_NO>  (107)
MFCD00065398

>  <MF>  (107)
C5H12N2O2 · HCl

>  <MW>  (107)
168.623

>  <NAME>  (107)
DL-Ornithine monohydrochloride

>  <PURITY>  (107)
99

$$$$
94777
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -5.0300    0.0100    0.0000 Cl  0  0  0  0  0  0
   -3.4700   -1.3400    0.0000 N   0  0  0  0  0  0
   -2.6000   -0.8400    0.0000 C   0  0  0  0  0  0
   -2.6000    0.1600    0.0000 C   0  0  0  0  0  0
   -1.7300    0.6600    0.0000 C   0  0  0  0  0  0
   -0.8600    0.1600    0.0000 C   0  0  0  0  0  0
    0.0000    0.6500    0.0000 C   0  0  0  0  0  0
    0.0000    1.6500    0.0000 C   0  0  0  0  0  0
   -0.8600    2.1600    0.0000 C   0  0  0  0  0  0
   -1.7300    1.6600    0.0000 C   0  0  0  0  0  0
   -1.7300   -1.3500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (108)
SIAL

>  <CAS_RN>  (108)
2706-50-5

>  <CAT_NO>  (108)
94777

>  <LONGNAME>  (108)
1-methyl-2-phenylethylamine hydrochloride

>  <MDL_NO>  (108)
MFCD01708024

>  <MF>  (108)
C9H13N · HCl

>  <MW>  (108)
171.67

>  <NAME>  (108)
DL-Amphetamine hydrochloride

>  <PURITY>  (108)
98.5

$$$$
219630
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (109)
ALDRICH

>  <CAS_RN>  (109)
54897-59-5

>  <CAT_NO>  (109)
219630

>  <LONGNAME>  (109)
2,3-diaminopropanoic acid hydrochloride

>  <MDL_NO>  (109)
MFCD00012884

>  <MF>  (109)
C3H8N2O2 · HCl

>  <MW>  (109)
140.569

>  <NAME>  (109)
DL-2,3-Diaminopropionic acid monohydrochloride

>  <PURITY>  (109)
98

$$$$
223131
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
    1.4100   -0.5500    0.0000 C   0  0  0  0  0  0
    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (110)
ALDRICH

>  <CAS_RN>  (110)
5619-04-5

>  <CAT_NO>  (110)
223131

>  <LONGNAME>  (110)
methyl 2-amino-3-hydroxypropanoate hydrochloride

>  <MDL_NO>  (110)
MFCD00012593

>  <MF>  (110)
C4H9NO3 · HCl

>  <MW>  (110)
155.581

>  <NAME>  (110)
DL-Serine methyl ester hydrochloride

>  <PURITY>  (110)
98

$$$$
287156
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
   -0.2000    0.7600    0.0000 N   0  0  0  0  0  0
    0.6700    1.2600    0.0000 C   0  0  0  0  0  0
    0.6700    2.2700    0.0000 C   0  0  0  0  0  0
    1.5300    2.7600    0.0000 O   0  0  0  0  0  0
    1.5300    0.7600    0.0000 C   0  0  0  0  0  0
    1.5300   -0.2400    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BRAND>  (111)
ALDRICH

>  <CAS_RN>  (111)
73708-65-3

>  <CAT_NO>  (111)
287156

>  <LONGNAME>  (111)
2-amino-1,3-propanediol hydrochloride

>  <MDL_NO>  (111)
MFCD00012592

>  <MF>  (111)
C3H9NO2 · HCl

>  <MW>  (111)
127.571

>  <NAME>  (111)
Serinol hydrochloride

>  <PURITY>  (111)
98

$$$$
A2005
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
    0.8200    1.1700    0.0000 C   0  0  0  0  0  0
    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
    1.6900    2.6700    0.0000 O   0  0  0  0  0  0
    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
M  END
>  <BRAND>  (112)
SIGMA

>  <CAS_RN>  (112)
17016-92-1

>  <CAT_NO>  (112)
A2005

>  <LONGNAME>  (112)
2-amino-1-propanol hydrochloride

>  <MDL_NO>  (112)
MFCD00039087

>  <MF>  (112)
C3H9NO · HCl

>  <MW>  (112)
111.571

>  <NAME>  (112)
DL-Alaninol hydrochloride

>  <PURITY>  (112)
98

$$$$
05180
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.4000   -0.6000    0.0000 N   0  0  0  0  0  0
    1.2700   -0.1000    0.0000 C   0  0  0  0  0  0
    1.2700    0.9000    0.0000 C   0  0  0  0  0  0
    2.1300   -0.6000    0.0000 C   0  0  0  0  0  0
    3.0000   -0.1000    0.0000 O   0  0  0  0  0  0
    2.1300   -1.6000    0.0000 O   0  0  0  0  0  0
    1.2600   -2.1000    0.0000 C   0  0  0  0  0  0
    1.2600   -3.1000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (113)
ALDRICH

>  <CAS_RN>  (113)
617-27-6

>  <CAT_NO>  (113)
05180

>  <LONGNAME>  (113)
ethyl 2-aminopropanoate hydrochloride

>  <MDL_NO>  (113)
MFCD00013018

>  <MF>  (113)
C5H11NO2 · HCl

>  <MW>  (113)
153.608

>  <NAME>  (113)
DL-Alanine ethyl ester hydrochloride

>  <PURITY>  (113)
99

$$$$
P25558
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.8700   -2.9200    0.0000 N   0  0  0  0  0  0
   -1.0000   -2.4200    0.0000 C   0  0  0  0  0  0
   -1.0000   -1.4200    0.0000 C   0  0  0  0  0  0
   -0.1300   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.1300    0.0800    0.0000 C   0  0  0  0  0  0
   -1.0000    0.5800    0.0000 C   0  0  0  0  0  0
   -1.8600    0.0800    0.0000 C   0  0  0  0  0  0
   -1.8600   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.1300   -2.9200    0.0000 C   0  0  0  0  0  0
    0.7300   -3.4300    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3 10  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  3  0
M  END
>  <BRAND>  (114)
ALDRICH

>  <CAS_RN>  (114)
53641-60-4

>  <CAT_NO>  (114)
P25558

>  <LONGNAME>  (114)
amino(phenyl)acetonitrile hydrochloride

>  <MDL_NO>  (114)
MFCD00013022

>  <MF>  (114)
C8H8N2 · HCl

>  <MW>  (114)
168.626

>  <NAME>  (114)
2-Phenylglycinonitrile hydrochloride

$$$$
720356
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
   -2.0600   -4.8100    0.0000 N   0  0  0  0  0  0
   -1.1900   -4.3100    0.0000 C   0  0  0  0  0  0
   -1.1900   -3.3100    0.0000 C   0  0  0  0  0  0
   -1.1900   -2.3100    0.0000 C   0  0  0  0  0  0
   -1.1800   -1.3100    0.0000 C   0  0  0  0  0  0
   -0.3200   -0.8100    0.0000 C   0  0  0  0  0  0
   -0.3200    0.1800    0.0000 C   0  0  0  0  0  0
   -1.1800    0.6800    0.0000 C   0  0  0  0  0  0
   -2.0500    0.1900    0.0000 C   0  0  0  0  0  0
   -2.0500   -0.8100    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  3  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (115)
ALDRICH

>  <CAS_RN>  (115)
30011-36-0

>  <CAT_NO>  (115)
720356

>  <LONGNAME>  (115)
3-phenyl-2-propyn-1-amine hydrochloride

>  <MDL_NO>  (115)
MFCD00055198

>  <MF>  (115)
C9H10ClN

>  <MW>  (115)
167.638

>  <NAME>  (115)
3-Phenyl-2-propyn-1-amine hydrochloride

>  <PURITY>  (115)
97

$$$$
P50919
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    0.0100    5.1500    0.0000 Cl  0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
    0.3300    3.1500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  3  0
M  END
>  <BRAND>  (116)
ALDRICH

>  <CAS_RN>  (116)
15430-52-1

>  <CAT_NO>  (116)
P50919

>  <LONGNAME>  (116)
2-propyn-1-amine hydrochloride

>  <MDL_NO>  (116)
MFCD00012907

>  <MF>  (116)
C3H5N · HCl

>  <MW>  (116)
91.54

>  <NAME>  (116)
Propargylamine hydrochloride

>  <PURITY>  (116)
95

$$$$
639087
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 C   0  0  0  0  0  0
    1.2000    2.6400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (117)
ALDRICH

>  <CAS_RN>  (117)
28148-54-1

>  <CAT_NO>  (117)
639087

>  <LONGNAME>  (117)
2-methyl-2-propen-1-amine hydrochloride

>  <MDL_NO>  (117)
MFCD00012876

>  <MF>  (117)
C4H9N · HCl

>  <MW>  (117)
107.583

>  <NAME>  (117)
2-Methylallylamine hydrochloride

$$$$
08339
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0100    4.6500    0.0000 Cl  0  0  0  0  0  0
   -1.5100    0.6500    0.0000 N   0  0  0  0  0  0
   -0.6500    1.1500    0.0000 C   0  0  0  0  0  0
   -0.6500    2.1500    0.0000 C   0  0  0  0  0  0
   -1.5100    2.6500    0.0000 O   0  0  0  0  0  0
    0.2200    2.6500    0.0000 C   0  0  0  0  0  0
    1.0900    2.1400    0.0000 C   0  0  0  0  0  0
    1.9500    2.6400    0.0000 C   0  0  0  0  0  0
    2.8200    2.1400    0.0000 O   0  0  0  0  0  0
    1.9600    3.6400    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (118)
SIAL

>  <CAS_RN>  (118)
5451-09-2

>  <CAT_NO>  (118)
08339

>  <LONGNAME>  (118)
5-amino-4-oxopentanoic acid hydrochloride

>  <MDL_NO>  (118)
MFCD00012869

>  <MF>  (118)
C5H9NO3 · HCl

>  <MW>  (118)
167.592

>  <NAME>  (118)
5-Aminolevulinic acid hydrochloride

>  <PURITY>  (118)
97

$$$$
A38207
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
    1.1500   -3.3300    0.0000 N   0  0  0  0  0  0
    2.0200   -2.8300    0.0000 C   0  0  0  0  0  0
    2.0200   -1.8300    0.0000 C   0  0  0  0  0  0
    2.8900   -1.3300    0.0000 O   0  0  0  0  0  0
    1.1500   -1.3300    0.0000 C   0  0  0  0  0  0
    1.1500   -0.3300    0.0000 C   0  0  0  0  0  0
    0.2900    0.1700    0.0000 C   0  0  0  0  0  0
   -0.5800   -0.3300    0.0000 C   0  0  0  0  0  0
   -0.5800   -1.3300    0.0000 C   0  0  0  0  0  0
    0.2900   -1.8300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (119)
ALDRICH

>  <CAS_RN>  (119)
5468-37-1

>  <CAT_NO>  (119)
A38207

>  <LONGNAME>  (119)
2-amino-1-phenylethanone hydrochloride

>  <MDL_NO>  (119)
MFCD00012873

>  <MF>  (119)
C8H9NO · HCl

>  <MW>  (119)
171.626

>  <NAME>  (119)
2-Aminoacetophenone hydrochloride

>  <PURITY>  (119)
99

$$$$
G6104
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (120)
ALDRICH

>  <CAS_RN>  (120)
1668-10-6

>  <CAT_NO>  (120)
G6104

>  <LONGNAME>  (120)
2-aminoacetamide hydrochloride

>  <MDL_NO>  (120)
MFCD00013008

>  <MF>  (120)
C2H6N2O · HCl

>  <MW>  (120)
110.543

>  <NAME>  (120)
Glycinamide hydrochloride

>  <PURITY>  (120)
98

$$$$
347957
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
   -2.5900   -4.4600    0.0000 Cl  0  0  0  0  0  0
   -2.3700   -2.7900    0.0000 N   0  0  0  0  0  0
   -1.5100   -2.2900    0.0000 C   0  0  0  0  0  0
   -1.5000   -1.2900    0.0000 C   0  0  0  0  0  0
   -2.3700   -0.7900    0.0000 O   0  0  0  0  0  0
   -0.6300   -0.7900    0.0000 O   0  0  0  0  0  0
    0.2300   -1.2900    0.0000 C   0  0  0  0  0  0
    0.7300   -0.4300    0.0000 C   0  0  0  0  0  0
   -0.2700   -2.1600    0.0000 C   0  0  0  0  0  0
    1.1000   -1.7900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BRAND>  (121)
ALDRICH

>  <CAS_RN>  (121)
27532-96-3

>  <CAT_NO>  (121)
347957

>  <LONGNAME>  (121)
tert-butyl aminoacetate hydrochloride

>  <MDL_NO>  (121)
MFCD00058255

>  <MF>  (121)
C6H13NO2 · HCl

>  <MW>  (121)
167.635

>  <NAME>  (121)
Glycine tert-butyl ester hydrochloride

>  <PURITY>  (121)
97

$$$$
G6503
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
   -1.0400    0.6500    0.0000 N   0  0  0  0  0  0
   -0.1700    1.1500    0.0000 C   0  0  0  0  0  0
   -0.1700    2.1500    0.0000 C   0  0  0  0  0  0
   -1.0300    2.6500    0.0000 O   0  0  0  0  0  0
    0.7000    2.6500    0.0000 O   0  0  0  0  0  0
    1.5600    2.1400    0.0000 C   0  0  0  0  0  0
    2.4300    2.6400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (122)
ALDRICH

>  <CAS_RN>  (122)
623-33-6

>  <CAT_NO>  (122)
G6503

>  <LONGNAME>  (122)
ethyl aminoacetate hydrochloride

>  <MDL_NO>  (122)
MFCD00012871

>  <MF>  (122)
C4H9NO2 · HCl

>  <MW>  (122)
139.582

>  <NAME>  (122)
Glycine ethyl ester hydrochloride

>  <PURITY>  (122)
99

$$$$
G6600
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
   -0.7700    0.6500    0.0000 N   0  0  0  0  0  0
    0.1000    1.1500    0.0000 C   0  0  0  0  0  0
    0.1000    2.1500    0.0000 C   0  0  0  0  0  0
   -0.7600    2.6500    0.0000 O   0  0  0  0  0  0
    0.9700    2.6400    0.0000 O   0  0  0  0  0  0
    1.8300    2.1500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (123)
ALDRICH

>  <CAS_RN>  (123)
5680-79-5

>  <CAT_NO>  (123)
G6600

>  <LONGNAME>  (123)
methyl aminoacetate hydrochloride

>  <MDL_NO>  (123)
MFCD00012870

>  <MF>  (123)
C3H7NO2 · HCl

>  <MW>  (123)
125.555

>  <NAME>  (123)
Glycine methyl ester hydrochloride

>  <PURITY>  (123)
99

$$$$
55097
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Cl  0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
    1.2000    2.6400    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (124)
SIAL

>  <CAS_RN>  (124)
6000-43-7

>  <CAT_NO>  (124)
55097

>  <LONGNAME>  (124)
aminoacetic acid hydrochloride

>  <MDL_NO>  (124)
MFCD00012872

>  <MF>  (124)
C2H5NO2 · HCl

>  <MW>  (124)
111.528

>  <NAME>  (124)
Glycine hydrochloride solution

$$$$
306142
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
   -0.0700   -1.4100    0.0000 N   0  0  0  0  0  0
    0.7900   -0.9200    0.0000 C   0  0  0  0  0  0
    1.6600   -1.4200    0.0000 C   0  0  0  0  0  0
    2.5300   -0.9200    0.0000 C   0  0  0  0  0  0
    2.5300    0.0800    0.0000 O   0  0  0  0  0  0
    3.3900   -1.4200    0.0000 O   0  0  0  0  0  0
    4.2600   -0.9200    0.0000 C   0  0  0  0  0  0
    5.1200   -1.4200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (125)
ALDRICH

>  <CAS_RN>  (125)
4244-84-2

>  <CAT_NO>  (125)
306142

>  <LONGNAME>  (125)
ethyl 3-aminopropanoate hydrochloride

>  <MDL_NO>  (125)
MFCD00012909

>  <MF>  (125)
C5H11NO2 · HCl

>  <MW>  (125)
153.608

>  <NAME>  (125)
beta-Alanine ethyl ester hydrochloride

>  <PURITY>  (125)
98

$$$$
05210
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    4.4500   -2.5800    0.0000 Cl  0  0  0  0  0  0
   -0.0100   -1.3000    0.0000 N   0  0  0  0  0  0
    0.8600   -0.8000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.3000    0.0000 C   0  0  0  0  0  0
    2.5900   -0.8000    0.0000 C   0  0  0  0  0  0
    2.6000    0.2000    0.0000 O   0  0  0  0  0  0
    3.4600   -1.3000    0.0000 O   0  0  0  0  0  0
    4.3200   -0.8100    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (126)
SIAL

>  <CAS_RN>  (126)
3196-73-4

>  <CAT_NO>  (126)
05210

>  <LONGNAME>  (126)
methyl 3-aminopropanoate hydrochloride

>  <MDL_NO>  (126)
MFCD00039060

>  <MF>  (126)
C4H9NO2 · HCl

>  <MW>  (126)
139.582

>  <NAME>  (126)
beta-Alanine methyl ester hydrochloride

>  <PURITY>  (126)
98

$$$$
17773
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    0.0800   -1.1600    0.0000 N   0  0  0  0  0  0
    0.9400   -0.6600    0.0000 C   0  0  0  0  0  0
    1.8100   -1.1600    0.0000 C   0  0  0  0  0  0
    2.6800   -0.6600    0.0000 C   0  0  0  0  0  0
    2.6800    0.3400    0.0000 C   0  0  0  0  0  0
    3.5400   -1.1600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BRAND>  (127)
SIAL

>  <CAS_RN>  (127)
541-23-1

>  <CAT_NO>  (127)
17773

>  <LONGNAME>  (127)
3-methylbutan-1-amine hydrochloride

>  <MDL_NO>  (127)
MFCD00050684

>  <MF>  (127)
C5H13N · HCl

>  <MW>  (127)
123.626

>  <NAME>  (127)
1-Amino-3-methylbutane hydrochloride

>  <PURITY>  (127)
98

$$$$
768944
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    5.7500   -3.3300    0.0000 Cl  0  0  0  0  0  0
    0.0800   -1.1500    0.0000 N   0  0  0  0  0  0
    0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
    1.8100   -1.1500    0.0000 C   0  0  0  0  0  0
    2.6800   -0.6500    0.0000 C   0  0  0  0  0  0
    3.5500   -1.1600    0.0000 C   0  0  0  0  0  0
    4.4100   -1.6600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  3  0
M  END
>  <BRAND>  (128)
ALDRICH

>  <CAS_RN>  (128)
173987-24-1

>  <CAT_NO>  (128)
768944

>  <LONGNAME>  (128)
pent-4-yn-1-amine hydrochloride

>  <MDL_NO>  (128)
MFCD22836507

>  <MF>  (128)
C5H9N· HCl

>  <MW>  (128)
119.594

>  <NAME>  (128)
4-Pentyn-1-amine hydrochloride

>  <PURITY>  (128)
97

$$$$
390666
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    5.7500   -3.3300    0.0000 Cl  0  0  0  0  0  0
    0.1200   -1.0700    0.0000 N   0  0  0  0  0  0
    0.9900   -0.5800    0.0000 C   0  0  0  0  0  0
    1.8600   -1.0800    0.0000 C   0  0  0  0  0  0
    2.7200   -0.5800    0.0000 C   0  0  0  0  0  0
    3.5900   -1.0800    0.0000 C   0  0  0  0  0  0
    4.4600   -0.5800    0.0000 O   0  0  0  0  0  0
    3.5900   -2.0800    0.0000 O   0  0  0  0  0  0
    4.4500   -2.5800    0.0000 C   0  0  0  0  0  0
    4.4500   -3.5800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (129)
ALDRICH

>  <CAS_RN>  (129)
6937-16-2

>  <CAT_NO>  (129)
390666

>  <LONGNAME>  (129)
ethyl 4-aminobutanoate hydrochloride

>  <MDL_NO>  (129)
MFCD00012915

>  <MF>  (129)
C6H13NO2 · HCl

>  <MW>  (129)
167.635

>  <NAME>  (129)
Ethyl 4-aminobutyrate hydrochloride

>  <PURITY>  (129)
98

$$$$
07245
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    5.3100   -3.0800    0.0000 Cl  0  0  0  0  0  0
    0.0900   -1.1400    0.0000 N   0  0  0  0  0  0
    0.9500   -0.6400    0.0000 C   0  0  0  0  0  0
    1.8200   -1.1400    0.0000 C   0  0  0  0  0  0
    2.6800   -0.6500    0.0000 C   0  0  0  0  0  0
    3.5500   -1.1500    0.0000 C   0  0  0  0  0  0
    4.4200   -0.6500    0.0000 O   0  0  0  0  0  0
    3.5500   -2.1500    0.0000 O   0  0  0  0  0  0
    4.4100   -2.6500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (130)
SIAL

>  <CAS_RN>  (130)
13031-60-2

>  <CAT_NO>  (130)
07245

>  <LONGNAME>  (130)
methyl 4-aminobutanoate hydrochloride

>  <MDL_NO>  (130)
MFCD00043270

>  <MF>  (130)
C5H11NO2 · HCl

>  <MW>  (130)
153.608

>  <NAME>  (130)
Methyl 4-aminobutyrate hydrochloride

>  <PURITY>  (130)
99

$$$$
194336
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
   -0.1100   -1.4800    0.0000 N   0  0  0  0  0  0
    0.7500   -0.9800    0.0000 C   0  0  0  0  0  0
    1.6200   -1.4900    0.0000 C   0  0  0  0  0  0
    2.4900   -0.9900    0.0000 C   0  0  0  0  0  0
    3.3500   -1.4900    0.0000 C   0  0  0  0  0  0
    4.2200   -0.9900    0.0000 C   0  0  0  0  0  0
    4.2200    0.0100    0.0000 O   0  0  0  0  0  0
    5.0800   -1.4900    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (131)
ALDRICH

>  <CAS_RN>  (131)
627-95-2

>  <CAT_NO>  (131)
194336

>  <LONGNAME>  (131)
5-aminopentanoic acid hydrochloride

>  <MDL_NO>  (131)
MFCD00012919

>  <MF>  (131)
C5H11NO2 · HCl

>  <MW>  (131)
153.608

>  <NAME>  (131)
5-Aminovaleric acid hydrochloride

>  <PURITY>  (131)
99

$$$$
691216
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    5.2000   -3.0200    0.0000 Cl  0  0  0  0  0  0
   -0.1600   -1.5700    0.0000 N   0  0  0  0  0  0
    0.7000   -1.0700    0.0000 C   0  0  0  0  0  0
    1.5700   -1.5800    0.0000 C   0  0  0  0  0  0
    2.4300   -1.0800    0.0000 C   0  0  0  0  0  0
    3.3000   -1.5800    0.0000 O   0  0  0  0  0  0
    4.1700   -1.0800    0.0000 C   0  0  0  0  0  0
    3.6700   -0.2100    0.0000 C   0  0  0  0  0  0
    4.6600   -1.9500    0.0000 C   0  0  0  0  0  0
    5.0300   -0.5800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BRAND>  (132)
ALDRICH

>  <CAS_RN>  (132)
864658-14-0

>  <CAT_NO>  (132)
691216

>  <LONGNAME>  (132)
3-tert-butoxy-1-propanamine hydrochloride

>  <MDL_NO>  (132)
MFCD04973192

>  <MF>  (132)
C7H17NO · HCl

>  <MW>  (132)
167.679

>  <NAME>  (132)
3-(tert-Butoxy)propylamine hydrochloride

>  <PURITY>  (132)
97

$$$$
242543
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (133)
ALDRICH

>  <CAS_RN>  (133)
556-53-6

>  <CAT_NO>  (133)
242543

>  <LONGNAME>  (133)
1-propanamine hydrochloride

>  <MDL_NO>  (133)
MFCD00012911

>  <MF>  (133)
C3H9N · HCl

>  <MW>  (133)
95.5718

>  <NAME>  (133)
Propylamine hydrochloride

>  <PURITY>  (133)
99

$$$$
597678
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
    1.0500   -0.4800    0.0000 C   0  0  0  0  0  0
    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
    3.6400   -0.9900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
M  END
>  <BRAND>  (134)
ALDRICH

>  <CAS_RN>  (134)
17875-18-2

>  <CAT_NO>  (134)
597678

>  <LONGNAME>  (134)
3-buten-1-amine hydrochloride

>  <MDL_NO>  (134)
MFCD05663670

>  <MF>  (134)
C4H9N · HCl

>  <MW>  (134)
107.583

>  <NAME>  (134)
3-Butenylamine hydrochloride

>  <PURITY>  (134)
97

$$$$
D017
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -6.7500    0.0000    0.0000 Cl  0  0  0  0  0  0
   -5.1900   -0.5600    0.0000 N   0  0  0  0  0  0
   -4.3300   -0.0600    0.0000 C   0  0  0  0  0  0
   -3.4600   -0.5600    0.0000 C   0  0  0  0  0  0
   -2.5900   -0.0600    0.0000 C   0  0  0  0  0  0
   -1.7200   -0.5600    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.8600    0.9400    0.0000 C   0  0  0  0  0  0
   -1.7200    1.4400    0.0000 C   0  0  0  0  0  0
   -2.5900    0.9400    0.0000 C   0  0  0  0  0  0
    0.0000   -0.5700    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (135)
SIGMA

>  <CAS_RN>  (135)
3458-98-8

>  <CAT_NO>  (135)
D017

>  <LONGNAME>  (135)
3-(2-aminoethyl)phenol hydrochloride

>  <MDL_NO>  (135)
MFCD00040591

>  <MF>  (135)
C8H11NO · HCl

>  <MW>  (135)
173.642

>  <NAME>  (135)
m-Tyramine hydrochloride

>  <PURITY>  (135)
98

$$$$
T2879
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -5.8900    0.0000    0.0000 Cl  0  0  0  0  0  0
   -4.3300   -1.5600    0.0000 N   0  0  0  0  0  0
   -3.4600   -1.0700    0.0000 C   0  0  0  0  0  0
   -3.4600   -0.0700    0.0000 C   0  0  0  0  0  0
   -2.5900    0.4300    0.0000 C   0  0  0  0  0  0
   -1.7200   -0.0700    0.0000 C   0  0  0  0  0  0
   -0.8600    0.4300    0.0000 C   0  0  0  0  0  0
   -0.8600    1.4300    0.0000 C   0  0  0  0  0  0
   -1.7200    1.9300    0.0000 C   0  0  0  0  0  0
   -2.5900    1.4300    0.0000 C   0  0  0  0  0  0
    0.0000    1.9400    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (136)
SIGMA

>  <CAS_RN>  (136)
60-19-5

>  <CAT_NO>  (136)
T2879

>  <LONGNAME>  (136)
4-(2-aminoethyl)phenol hydrochloride

>  <MDL_NO>  (136)
MFCD00012901

>  <MF>  (136)
C8H11NO · HCl

>  <MW>  (136)
173.642

>  <NAME>  (136)
Tyramine hydrochloride

>  <PURITY>  (136)
98

$$$$
P6513
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -5.0300    0.0000    0.0000 Cl  0  0  0  0  0  0
   -3.4700   -1.4000    0.0000 N   0  0  0  0  0  0
   -2.6000   -0.9000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.1000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.5900    0.0000 C   0  0  0  0  0  0
   -0.8600    0.0900    0.0000 C   0  0  0  0  0  0
    0.0000    0.5900    0.0000 C   0  0  0  0  0  0
    0.0000    1.5900    0.0000 C   0  0  0  0  0  0
   -0.8600    2.0900    0.0000 C   0  0  0  0  0  0
   -1.7300    1.5900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (137)
ALDRICH

>  <CAS_RN>  (137)
156-28-5

>  <CAT_NO>  (137)
P6513

>  <LONGNAME>  (137)
2-phenylethanamine hydrochloride

>  <MDL_NO>  (137)
MFCD00012893

>  <MF>  (137)
C8H11N · HCl

>  <MW>  (137)
157.643

>  <NAME>  (137)
2-Phenylethylamine hydrochloride

>  <PURITY>  (137)
98

$$$$
516155
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    5.3200   -3.0800    0.0000 Cl  0  0  0  0  0  0
    0.1200   -1.0700    0.0000 N   0  0  0  0  0  0
    0.9900   -0.5800    0.0000 C   0  0  0  0  0  0
    1.8600   -1.0800    0.0000 C   0  0  0  0  0  0
    2.7200   -0.5800    0.0000 O   0  0  0  0  0  0
    3.5900   -1.0800    0.0000 C   0  0  0  0  0  0
    4.4600   -0.5800    0.0000 O   0  0  0  0  0  0
    3.5900   -2.0800    0.0000 C   0  0  0  0  0  0
    2.7200   -2.5800    0.0000 C   0  0  0  0  0  0
    4.4500   -2.5800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (138)
ALDRICH

>  <CAS_RN>  (138)
2420-94-2

>  <CAT_NO>  (138)
516155

>  <LONGNAME>  (138)
2-aminoethyl 2-methylacrylate hydrochloride

>  <MDL_NO>  (138)
MFCD00078260

>  <MF>  (138)
C6H11NO2 · HCl

>  <MW>  (138)
165.619

>  <NAME>  (138)
2-Aminoethyl methacrylate hydrochloride

>  <PURITY>  (138)
90

$$$$
186740
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (139)
ALDRICH

>  <CAS_RN>  (139)
2002-24-6

>  <CAT_NO>  (139)
186740

>  <LONGNAME>  (139)
2-aminoethanol hydrochloride

>  <MDL_NO>  (139)
MFCD00012892

>  <MF>  (139)
C2H7NO · HCl

>  <MW>  (139)
97.5443

>  <NAME>  (139)
Ethanolamine hydrochloride

>  <PURITY>  (139)
98

$$$$
232831
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (140)
ALDRICH

>  <CAS_RN>  (140)
557-66-4

>  <CAT_NO>  (140)
232831

>  <LONGNAME>  (140)
ethanamine hydrochloride

>  <MDL_NO>  (140)
MFCD00012885

>  <MF>  (140)
C2H7N · HCl

>  <MW>  (140)
81.5449

>  <NAME>  (140)
Ethylamine hydrochloride

>  <PURITY>  (140)
98

$$$$
735132
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
M  END
>  <BRAND>  (141)
ALDRICH

>  <CAS_RN>  (141)
10017-11-5

>  <CAT_NO>  (141)
735132

>  <FP_UOM>  (141)
°F

>  <LONGNAME>  (141)
2-propen-1-amine hydrochloride

>  <MDL_NO>  (141)
MFCD00054329

>  <MF>  (141)
C3H7N · HCl

>  <MW>  (141)
93.5559

>  <NAME>  (141)
Allylamine  hydrochloride

>  <PURITY>  (141)
98

$$$$
688819
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.7500   -2.9900    0.0000 N   0  0  0  0  0  0
   -0.8900   -2.4900    0.0000 C   0  0  0  0  0  0
   -0.8800   -1.4900    0.0000 C   0  0  1  0  0  0
   -0.8800   -0.8400    0.0000 H   0  0  0  0  0  0
   -0.0200   -0.9800    0.0000 C   0  0  1  0  0  0
    0.5400   -0.6500    0.0000 H   0  0  0  0  0  0
   -0.0200    0.0100    0.0000 C   0  0  0  0  0  0
   -0.8800    0.5100    0.0000 C   0  0  0  0  0  0
   -1.7500    0.0200    0.0000 C   0  0  0  0  0  0
   -1.7500   -0.9900    0.0000 C   0  0  0  0  0  0
    0.8600   -1.4800    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4 11  1  0
  6  7  1  6
  6  8  1  0
  6 12  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (142)
ALDRICH

>  <CAS_RN>  (142)
24948-05-8

>  <CAT_NO>  (142)
688819

>  <LONGNAME>  (142)
(1R,2S)-2-(aminomethyl)cyclohexanol hydrochloride

>  <MDL_NO>  (142)
MFCD00145420

>  <MF>  (142)
C7H15NO · HCl

>  <MW>  (142)
165.663

>  <NAME>  (142)
trans-2-(Aminomethyl)cyclohexanol hydrochloride

>  <PURITY>  (142)
96.5

$$$$
191418
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -4.2000   -1.5500    0.0000 Cl  0  0  0  0  0  0
   -2.5700   -1.8900    0.0000 N   0  0  0  0  0  0
   -1.7000   -1.4000    0.0000 C   0  0  0  0  0  0
   -1.7000   -0.3900    0.0000 C   0  0  0  0  0  0
   -0.7100   -0.5600    0.0000 C   0  0  0  0  0  0
   -0.0800    0.2100    0.0000 C   0  0  0  0  0  0
   -0.4200    1.1400    0.0000 C   0  0  0  0  0  0
   -1.4000    1.3100    0.0000 C   0  0  0  0  0  0
   -2.0500    0.5400    0.0000 C   0  0  0  0  0  0
   -2.6800   -0.5700    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  1  0
  4 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (143)
ALDRICH

>  <CAS_RN>  (143)
19968-85-5

>  <CAT_NO>  (143)
191418

>  <LONGNAME>  (143)
1-(aminomethyl)cyclohexanol hydrochloride

>  <MDL_NO>  (143)
MFCD00003859

>  <MF>  (143)
C7H15NO · HCl

>  <MW>  (143)
165.663

>  <NAME>  (143)
1-Aminomethyl-1-cyclohexanol hydrochloride

>  <PURITY>  (143)
98

$$$$
631396
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -3.3800   -5.8500    0.0000 Cl  0  0  0  0  0  0
   -2.2500   -4.6900    0.0000 N   0  0  0  0  0  0
   -1.3900   -4.2000    0.0000 C   0  0  0  0  0  0
   -1.3800   -3.2000    0.0000 C   0  0  0  0  0  0
   -0.5200   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.5200   -1.7000    0.0000 C   0  0  0  0  0  0
   -1.3800   -1.2000    0.0000 C   0  0  0  0  0  0
   -2.2500   -1.6900    0.0000 C   0  0  0  0  0  0
   -2.2500   -2.7000    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
   -1.3900    0.8000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  3  0
M  END
>  <BRAND>  (144)
ALDRICH

>  <CAS_RN>  (144)
15996-76-6

>  <CAT_NO>  (144)
631396

>  <LONGNAME>  (144)
4-(aminomethyl)benzonitrile hydrochloride

>  <MDL_NO>  (144)
MFCD01861472

>  <MF>  (144)
C8H8N2 · HCl

>  <MW>  (144)
168.626

>  <NAME>  (144)
4-(Aminomethyl)benzonitrile hydrochloride

>  <PURITY>  (144)
97

$$$$
B5136
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.5100   -4.3500    0.0000 Cl  0  0  0  0  0  0
   -1.6000   -3.0700    0.0000 N   0  0  0  0  0  0
   -0.7300   -2.5800    0.0000 C   0  0  0  0  0  0
   -0.7300   -1.5800    0.0000 C   0  0  0  0  0  0
    0.1400   -1.0700    0.0000 C   0  0  0  0  0  0
    0.1300   -0.0800    0.0000 C   0  0  0  0  0  0
   -0.7300    0.4200    0.0000 C   0  0  0  0  0  0
   -1.6000   -0.0700    0.0000 C   0  0  0  0  0  0
   -1.6000   -1.0800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (145)
ALDRICH

>  <CAS_RN>  (145)
3287-99-8

>  <CAT_NO>  (145)
B5136

>  <LONGNAME>  (145)
benzylamine hydrochloride

>  <MDL_NO>  (145)
MFCD00012852

>  <MF>  (145)
C7H9N · HCl

>  <MW>  (145)
143.616

>  <NAME>  (145)
Benzylamine hydrochloride

$$$$
722707
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    2.8700   -2.0700    0.0000 Cl  0  0  0  0  0  0
    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
    1.2900   -1.4500    0.0000 C   0  0  0  0  0  0
    1.2900   -0.4500    0.0000 C   0  0  0  0  0  0
    2.1000    0.1400    0.0000 C   0  0  0  0  0  0
    1.7800    1.0900    0.0000 O   0  0  0  0  0  0
    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
M  END
>  <BRAND>  (146)
ALDRICH

>  <CAS_RN>  (146)
131052-43-2

>  <CAT_NO>  (146)
722707

>  <LONGNAME>  (146)
furan-3-ylmethanamine hydrochloride

>  <MDL_NO>  (146)
MFCD06407993

>  <MF>  (146)
C5H7NO ·HCl

>  <MW>  (146)
133.577

>  <NAME>  (146)
3-(Aminomethyl)furan hydrochloride

>  <PURITY>  (146)
97

$$$$
A63805
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -2.0900   -3.6000    0.0000 Cl  0  0  0  0  0  0
   -1.3900   -2.2000    0.0000 N   0  0  0  0  0  0
   -0.5300   -1.7000    0.0000 C   0  0  0  0  0  0
   -0.5200   -0.7000    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
    0.3400   -0.2000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BRAND>  (147)
ALDRICH

>  <CAS_RN>  (147)
7252-53-1

>  <CAT_NO>  (147)
A63805

>  <LONGNAME>  (147)
cyclopropylmethanamine hydrochloride

>  <MDL_NO>  (147)
MFCD00012544

>  <MF>  (147)
C4H9N · HCl

>  <MW>  (147)
107.583

>  <NAME>  (147)
Cyclopropanemethylamine hydrochloride

>  <PURITY>  (147)
99

$$$$
722715
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    2.8700   -2.0700    0.0000 Cl  0  0  0  0  0  0
    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
    1.2900   -1.4500    0.0000 C   0  0  0  0  0  0
    1.2900   -0.4500    0.0000 C   0  0  0  0  0  0
    2.1000    0.1400    0.0000 C   0  0  0  0  0  0
    1.7800    1.0900    0.0000 O   0  0  0  0  0  0
    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (148)
ALDRICH

>  <CAS_RN>  (148)
184950-35-4

>  <CAT_NO>  (148)
722715

>  <LONGNAME>  (148)
tetrahydro-3-furanylmethylamine hydrochloride

>  <MDL_NO>  (148)
MFCD08448154

>  <MF>  (148)
C5H12ClNO

>  <MW>  (148)
137.609

>  <NAME>  (148)
3-(Aminomethyl)tetrahydrofuran hydrochloride

>  <PURITY>  (148)
95

$$$$
714143
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
   -2.0300   -0.5200    0.0000 N   0  0  0  0  0  0
   -1.1700   -0.0200    0.0000 C   0  0  0  0  0  0
   -1.1600    0.9800    0.0000 C   0  0  2  0  0  0
   -1.1600    1.6300    0.0000 H   0  0  0  0  0  0
   -2.0300    1.4800    0.0000 C   0  0  0  0  0  0
   -2.9000    0.9900    0.0000 C   0  0  0  0  0  0
   -2.0300    2.4800    0.0000 C   0  0  0  0  0  0
   -0.3000    1.4800    0.0000 C   0  0  0  0  0  0
    0.5700    0.9800    0.0000 O   0  0  0  0  0  0
   -0.2900    2.4800    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  9  1  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (149)
ALDRICH

>  <CAS_RN>  (149)
925704-47-8

>  <CAT_NO>  (149)
714143

>  <LONGNAME>  (149)
(2S)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride

>  <MDL_NO>  (149)
MFCD12198199

>  <MF>  (149)
C6H13NO2 · HCl

>  <MW>  (149)
167.635

>  <NAME>  (149)
(S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride

>  <PURITY>  (149)
97

$$$$
714135
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
   -2.0300   -0.5200    0.0000 N   0  0  0  0  0  0
   -1.1700   -0.0200    0.0000 C   0  0  0  0  0  0
   -1.1600    0.9800    0.0000 C   0  0  1  0  0  0
   -1.1600    1.6300    0.0000 H   0  0  0  0  0  0
   -2.0300    1.4800    0.0000 C   0  0  0  0  0  0
   -2.9000    0.9900    0.0000 C   0  0  0  0  0  0
   -2.0300    2.4800    0.0000 C   0  0  0  0  0  0
   -0.3000    1.4800    0.0000 C   0  0  0  0  0  0
    0.5700    0.9800    0.0000 O   0  0  0  0  0  0
   -0.2900    2.4800    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  9  1  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (150)
ALDRICH

>  <CAS_RN>  (150)
1276055-45-8

>  <CAT_NO>  (150)
714135

>  <LONGNAME>  (150)
(2R)-2-(aminomethyl)-3-methylbutanoic acid hydrochloride

>  <MDL_NO>  (150)
MFCD12198198

>  <MF>  (150)
C6H13NO2 · HCl

>  <MW>  (150)
167.635

>  <NAME>  (150)
(R)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride

>  <PURITY>  (150)
97

$$$$
241016
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BP_UOM>  (151)
°C

>  <BRAND>  (151)
ALDRICH

>  <CAS_RN>  (151)
593-51-1

>  <CAT_NO>  (151)
241016

>  <LONGNAME>  (151)
methanamine hydrochloride

>  <MAX_BP>  (151)
230

>  <MDL_NO>  (151)
MFCD00012849

>  <MF>  (151)
CH5N · HCl

>  <MIN_BP>  (151)
225

>  <MW>  (151)
67.518

>  <NAME>  (151)
Methylamine hydrochloride

>  <PURITY>  (151)
99

$$$$
268607
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
M  END
>  <BRAND>  (152)
ALDRICH

>  <CAS_RN>  (152)
6313-33-3

>  <CAT_NO>  (152)
268607

>  <LONGNAME>  (152)
imidoformamide hydrochloride

>  <MDL_NO>  (152)
MFCD00012865

>  <MF>  (152)
CH4N2 · HCl

>  <MW>  (152)
80.5168

>  <NAME>  (152)
Formamidine hydrochloride

>  <PURITY>  (152)
97

$$$$
291870
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
    3.5500    2.5400    0.0000 Cl  0  0  0  0  0  0
    0.3100    0.2100    0.0000 N   0  0  0  0  0  0
    1.1800    0.7100    0.0000 C   0  0  2  0  0  0
    1.9900    1.2900    0.0000 C   0  0  2  0  0  0
    2.7500    1.9500    0.0000 H   0  0  0  0  0  0
    1.6900    2.2500    0.0000 C   0  0  0  0  0  0
    0.6900    2.2500    0.0000 C   0  0  2  0  0  0
   -0.3000    2.1600    0.0000 H   0  0  0  0  0  0
    0.3700    1.3100    0.0000 C   0  0  0  0  0  0
    0.0400    1.7200    0.0000 C   0  0  0  0  0  0
    2.4800   -0.2500    0.0000 C   0  0  2  0  0  0
    2.4900   -1.2500    0.0000 H   0  0  0  0  0  0
    1.4900   -0.2500    0.0000 C   0  0  0  0  0  0
    2.8000    0.6900    0.0000 C   0  0  0  0  0  0
  3  2  1  1
  3  4  1  0
  3  9  1  0
  3 13  1  0
  4  5  1  1
  4  6  1  0
  4 14  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 11 10  1  0
 11 12  1  6
 11 13  1  0
 11 14  1  0
M  END
>  <BRAND>  (153)
SIAL

>  <CAS_RN>  (153)
86128-83-8

>  <CAT_NO>  (153)
291870

>  <MDL_NO>  (153)
MFCD00213499

>  <MF>  (153)
C9H15N · HCl

>  <MW>  (153)
173.685

>  <NAME>  (153)
3-Noradamantanamine hydrochloride

>  <PURITY>  (153)
95

$$$$
263761
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
   -3.4600   -0.8900    0.0000 N   0  0  0  0  0  0
   -2.5900   -0.3900    0.0000 C   0  0  2  0  0  0
   -2.0300   -0.0600    0.0000 H   0  0  0  0  0  0
   -1.7200   -0.8900    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.3900    0.0000 C   0  0  0  0  0  0
   -0.8600    0.6100    0.0000 C   0  0  2  0  0  0
   -0.8700    1.2600    0.0000 H   0  0  0  0  0  0
   -1.7200    1.1100    0.0000 C   0  0  0  0  0  0
   -2.5900    0.6100    0.0000 C   0  0  0  0  0  0
    0.0000    1.1100    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (154)
ALDRICH

>  <CAS_RN>  (154)
50910-54-8

>  <CAT_NO>  (154)
263761

>  <LONGNAME>  (154)
4-aminocyclohexanol hydrochloride

>  <MDL_NO>  (154)
MFCD00012566

>  <MF>  (154)
C6H13NO · HCl

>  <MW>  (154)
151.636

>  <NAME>  (154)
trans-4-Aminocyclohexanol hydrochloride

>  <PURITY>  (154)
97

$$$$
740365
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
   -3.4600   -0.8900    0.0000 N   0  0  0  0  0  0
   -2.5900   -0.3900    0.0000 C   0  0  2  0  0  0
   -2.0300   -0.0600    0.0000 H   0  0  0  0  0  0
   -1.7200   -0.8900    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.3900    0.0000 C   0  0  0  0  0  0
   -0.8600    0.6100    0.0000 C   0  0  1  0  0  0
   -0.8700    1.2600    0.0000 H   0  0  0  0  0  0
   -1.7200    1.1100    0.0000 C   0  0  0  0  0  0
   -2.5900    0.6100    0.0000 C   0  0  0  0  0  0
    0.0000    1.1100    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (155)
ALDRICH

>  <CAT_NO>  (155)
740365

>  <LONGNAME>  (155)
4-aminocyclohexanol hydrochloride

>  <MDL_NO>  (155)
MFCD07366531

>  <MF>  (155)
C6H14ClNO

>  <MW>  (155)
151.636

>  <NAME>  (155)
cis-4-Amino-cyclohexanol hydrochloride

>  <PURITY>  (155)
97

$$$$
462470
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.3900   -3.7900    0.0000 Cl  0  0  0  0  0  0
   -1.0500   -2.0700    0.0000 N   0  0  0  0  0  0
   -0.1800   -1.5700    0.0000 C   0  0  2  0  0  0
    0.3800   -1.2500    0.0000 H   0  0  0  0  0  0
    0.7400   -1.9800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.2300    0.0000 C   0  0  0  0  0  0
    0.9100   -0.3700    0.0000 O   0  0  0  0  0  0
   -0.0800   -0.5800    0.0000 C   0  0  0  0  0  0
   -0.8300    0.0800    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
M  END
>  <BRAND>  (156)
ALDRICH

>  <CAS_RN>  (156)
104347-13-9

>  <CAT_NO>  (156)
462470

>  <LONGNAME>  (156)
(3R)-3-aminodihydro-2(3H)-furanone hydrochloride

>  <MDL_NO>  (156)
MFCD00674071

>  <MF>  (156)
C4H7NO2 · HCl

>  <MW>  (156)
137.566

>  <NAME>  (156)
(R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride

>  <PURITY>  (156)
97

$$$$
690031
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5200    0.0000 Cl  0  0  0  0  0  0
   -1.1100   -1.7900    0.0000 N   0  0  0  0  0  0
   -0.2500   -1.2900    0.0000 C   0  0  2  0  0  0
    0.3200   -0.9700    0.0000 H   0  0  0  0  0  0
    0.6800   -1.7000    0.0000 C   0  0  0  0  0  0
    1.3400   -0.9500    0.0000 O   0  0  0  0  0  0
    0.8400   -0.0900    0.0000 C   0  0  0  0  0  0
   -0.1400   -0.3000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (157)
ALDRICH

>  <CAS_RN>  (157)
204512-95-8

>  <CAT_NO>  (157)
690031

>  <LONGNAME>  (157)
(3S)-tetrahydro-3-furanamine hydrochloride

>  <MDL_NO>  (157)
MFCD08445642

>  <MF>  (157)
C4H9NO · HCl

>  <MW>  (157)
123.582

>  <NAME>  (157)
(S)-3-Aminotetrahydrofuran hydrochloride

>  <PURITY>  (157)
97

$$$$
525863
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  1
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (158)
ALDRICH

>  <CAS_RN>  (158)
31775-67-4

>  <CAT_NO>  (158)
525863

>  <LONGNAME>  (158)
(1S,2S)-2-aminocyclopentanol hydrochloride

>  <MDL_NO>  (158)
MFCD02683551

>  <MF>  (158)
C5H11NO · HCl

>  <MW>  (158)
137.609

>  <NAME>  (158)
trans-2-Aminocyclopentanol hydrochloride

>  <PURITY>  (158)
97

$$$$
671959
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0700    0.0000 C   0  0  2  0  0  0
   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
   -0.8600   -0.4300    0.0000 C   0  0  2  0  0  0
   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  1
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (159)
ALDRICH

>  <CAS_RN>  (159)
13374-30-6

>  <CAT_NO>  (159)
671959

>  <LONGNAME>  (159)
(1S,2S)-2-aminocyclohexanol hydrochloride

>  <MDL_NO>  (159)
MFCD09259963

>  <MF>  (159)
C6H13NO · HCl

>  <MW>  (159)
151.636

>  <NAME>  (159)
(1S,2S)-trans-2-Aminocyclohexanol hydrochloride

>  <PURITY>  (159)
95

$$$$
30249
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -0.4400   -4.3000    0.0000 Cl  0  0  0  0  0  0
   -1.5200   -1.7500    0.0000 N   0  0  0  0  0  0
   -0.6500   -1.2500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.9300    0.0000 H   0  0  0  0  0  0
    0.2700   -1.6600    0.0000 C   0  0  1  0  0  0
    0.8900   -1.8500    0.0000 H   0  0  0  0  0  0
    0.9300   -0.9100    0.0000 C   0  0  0  0  0  0
    0.4400   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.5500   -0.2600    0.0000 C   0  0  0  0  0  0
    0.5000   -2.6300    0.0000 C   0  0  0  0  0  0
   -0.2400   -3.3100    0.0000 O   0  0  0  0  0  0
    1.4500   -2.9200    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  6
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (160)
ALDRICH

>  <CAS_RN>  (160)
18414-30-7

>  <CAT_NO>  (160)
30249

>  <LONGNAME>  (160)
(1R,2S)-2-aminocyclopentanecarboxylic acid hydrochloride

>  <MDL_NO>  (160)
MFCD05863555

>  <MF>  (160)
C6H11NO2 · HCl

>  <MW>  (160)
165.619

>  <NAME>  (160)
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride

>  <PURITY>  (160)
95

$$$$
744808
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  2  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  6
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (161)
ALDRICH

>  <CAS_RN>  (161)
137254-03-6

>  <CAT_NO>  (161)
744808

>  <LONGNAME>  (161)
(1R,2S)-2-aminocyclopentanol hydrochloride

>  <MDL_NO>  (161)
MFCD07370091

>  <MF>  (161)
C5H11NO · HCl

>  <MW>  (161)
137.609

>  <NAME>  (161)
(1R,2S)-cis-2-Aminocyclopentanol hydrochloride

>  <PURITY>  (161)
97

$$$$
744573
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0700    0.0000 C   0  0  2  0  0  0
   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
   -0.8600   -0.4300    0.0000 C   0  0  1  0  0  0
   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  6
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (162)
ALDRICH

>  <CAS_RN>  (162)
190792-72-4

>  <CAT_NO>  (162)
744573

>  <LONGNAME>  (162)
(1R,2S)-2-aminocyclohexanol hydrochloride

>  <MDL_NO>  (162)
MFCD11618002

>  <MF>  (162)
C6H13NO · HCl

>  <MW>  (162)
151.636

>  <NAME>  (162)
(1R,2S)-cis-2-Aminocyclohexanol hydrochloride

>  <PURITY>  (162)
96.5

$$$$
459224
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.3900   -3.7900    0.0000 Cl  0  0  0  0  0  0
   -1.0500   -2.0700    0.0000 N   0  0  0  0  0  0
   -0.1800   -1.5700    0.0000 C   0  0  1  0  0  0
    0.3800   -1.2500    0.0000 H   0  0  0  0  0  0
    0.7400   -1.9800    0.0000 C   0  0  0  0  0  0
    1.4000   -1.2300    0.0000 C   0  0  0  0  0  0
    0.9100   -0.3700    0.0000 O   0  0  0  0  0  0
   -0.0800   -0.5800    0.0000 C   0  0  0  0  0  0
   -0.8300    0.0800    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
M  END
>  <BRAND>  (163)
ALDRICH

>  <CAS_RN>  (163)
2185-03-7

>  <CAT_NO>  (163)
459224

>  <LONGNAME>  (163)
(3S)-3-aminodihydro-2(3H)-furanone hydrochloride

>  <MDL_NO>  (163)
MFCD00058172

>  <MF>  (163)
C4H7NO2 · HCl

>  <MW>  (163)
137.566

>  <NAME>  (163)
(S)-alpha-Amino-gamma-butyrolactone hydrochloride

>  <PURITY>  (163)
97

$$$$
744905
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  2  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  1
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (164)
ALDRICH

>  <CAS_RN>  (164)
225791-13-9

>  <CAT_NO>  (164)
744905

>  <LONGNAME>  (164)
(1S,2R)-2-aminocyclopentanol hydrochloride

>  <MDL_NO>  (164)
MFCD08704797

>  <MF>  (164)
C5H11NO · HCl

>  <MW>  (164)
137.609

>  <NAME>  (164)
(1S,2R)-cis-2-Aminocyclopentanol hydrochloride

>  <PURITY>  (164)
97

$$$$
744697
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0700    0.0000 C   0  0  1  0  0  0
   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
   -0.8600   -0.4300    0.0000 C   0  0  2  0  0  0
   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3 10  1  0
  5  6  1  1
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (165)
ALDRICH

>  <CAS_RN>  (165)
200352-28-9

>  <CAT_NO>  (165)
744697

>  <LONGNAME>  (165)
(1S,2R)-2-aminocyclohexanol hydrochloride

>  <MDL_NO>  (165)
MFCD11618003

>  <MF>  (165)
C6H13NO · HCl

>  <MW>  (165)
151.636

>  <NAME>  (165)
(1S,2R)-cis-2-Aminocyclohexanol hydrochloride

>  <PURITY>  (165)
96.5

$$$$
P22370
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -0.8400    4.3800    0.0000 Cl  0  0  0  0  0  0
   -2.2900    1.8700    0.0000 N   0  0  0  0  0  0
   -1.4200    2.3700    0.0000 C   0  0  1  0  0  0
   -0.8600    2.7000    0.0000 H   0  0  0  0  0  0
   -0.4400    2.5600    0.0000 C   0  0  1  0  0  0
    0.2000    2.6800    0.0000 H   0  0  0  0  0  0
   -0.1100    3.5000    0.0000 C   0  0  0  0  0  0
    0.2100    1.8000    0.0000 C   0  0  0  0  0  0
   -0.1200    0.8500    0.0000 C   0  0  0  0  0  0
    0.5400    0.1000    0.0000 C   0  0  0  0  0  0
    1.5200    0.2900    0.0000 C   0  0  0  0  0  0
    1.8500    1.2300    0.0000 C   0  0  0  0  0  0
    1.1900    1.9900    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  6
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (166)
ALDRICH

>  <CAS_RN>  (166)
1986-47-6

>  <CAT_NO>  (166)
P22370

>  <LONGNAME>  (166)
(1R,2S)-2-phenylcyclopropanamine hydrochloride

>  <MDL_NO>  (166)
MFCD00063602

>  <MF>  (166)
C9H11N · HCl

>  <MW>  (166)
169.654

>  <NAME>  (166)
trans-2-Phenylcyclopropylamine hydrochloride

>  <PURITY>  (166)
97

$$$$
671878
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -3.5500    0.0000 Cl  0  0  0  0  0  0
   -1.3500   -1.7700    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.2700    0.0000 C   0  0  1  0  0  0
    0.0800   -0.9400    0.0000 H   0  0  0  0  0  0
    0.4400   -1.6700    0.0000 C   0  0  1  0  0  0
    1.0600   -1.8600    0.0000 H   0  0  0  0  0  0
    1.1000   -0.9300    0.0000 C   0  0  0  0  0  0
    0.6000   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.3800   -0.2700    0.0000 C   0  0  0  0  0  0
    0.6600   -2.6500    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  6
  5  7  1  0
  5 10  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (167)
ALDRICH

>  <CAS_RN>  (167)
68327-11-7

>  <CAT_NO>  (167)
671878

>  <LONGNAME>  (167)
(1R,2R)-2-aminocyclopentanol hydrochloride

>  <MDL_NO>  (167)
MFCD09834692

>  <MF>  (167)
C5H11NO · HCl

>  <MW>  (167)
137.609

>  <NAME>  (167)
(1R,2R)-trans-2-Aminocyclopentanol hydrochloride

>  <PURITY>  (167)
96.5

$$$$
671762
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -4.1600    0.0000    0.0000 Cl  0  0  0  0  0  0
   -2.6000   -0.4300    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0700    0.0000 C   0  0  1  0  0  0
   -1.1700    0.3900    0.0000 H   0  0  0  0  0  0
   -0.8600   -0.4300    0.0000 C   0  0  1  0  0  0
   -0.2900   -0.7500    0.0000 H   0  0  0  0  0  0
    0.0000    0.0700    0.0000 C   0  0  0  0  0  0
    0.0000    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5700    0.0000 C   0  0  0  0  0  0
   -1.7300    1.0700    0.0000 C   0  0  0  0  0  0
   -0.8500   -1.4300    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3 10  1  0
  5  6  1  6
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (168)
ALDRICH

>  <CAS_RN>  (168)
13374-31-7

>  <CAT_NO>  (168)
671762

>  <LONGNAME>  (168)
(1R,2R)-2-aminocyclohexanol hydrochloride

>  <MDL_NO>  (168)
MFCD09259962

>  <MF>  (168)
C6H13NO · HCl

>  <MW>  (168)
151.636

>  <NAME>  (168)
(1R,2R)-trans-2-Aminocyclohexanol hydrochloride

>  <PURITY>  (168)
95

$$$$
717037
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -3.3300    1.2400    0.0000 Cl  0  0  0  0  0  0
   -1.8900    0.4300    0.0000 N   0  0  0  0  0  0
   -1.0200    0.9300    0.0000 C   0  0  0  0  0  0
   -1.6600    1.7000    0.0000 C   0  0  0  0  0  0
   -0.0300    1.0900    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.0200    0.0000 C   0  0  0  0  0  0
   -0.3600   -0.9600    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  4  5  1  0
  6  7  3  0
M  END
>  <BRAND>  (169)
ALDRICH

>  <CAS_RN>  (169)
127946-77-4

>  <CAT_NO>  (169)
717037

>  <LONGNAME>  (169)
1-aminocyclopropanecarbonitrile hydrochloride

>  <MDL_NO>  (169)
MFCD04114063

>  <MF>  (169)
C4H7ClN2

>  <MW>  (169)
118.566

>  <NAME>  (169)
1-Amino-1-cyclopropanecarbonitrile  hydrochloride

>  <PURITY>  (169)
97

$$$$
728934
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -4.9100    1.8200    0.0000 Cl  0  0  0  0  0  0
   -3.5100    0.8800    0.0000 N   0  0  0  0  0  0
   -2.6400    1.3700    0.0000 C   0  0  0  0  0  0
   -3.2800    2.1400    0.0000 C   0  0  0  0  0  0
   -1.6600    1.5400    0.0000 C   0  0  0  0  0  0
   -2.3100    0.4300    0.0000 C   0  0  0  0  0  0
   -2.9600   -0.3300    0.0000 O   0  0  0  0  0  0
   -1.3300    0.2500    0.0000 O   0  0  0  0  0  0
   -0.6800    1.0000    0.0000 C   0  0  0  0  0  0
    0.3000    0.8200    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (170)
ALDRICH

>  <CAS_RN>  (170)
42303-42-4

>  <CAT_NO>  (170)
728934

>  <LONGNAME>  (170)
ethyl 1-aminocyclopropane-1-carboxylate hydrochloride

>  <MDL_NO>  (170)
MFCD00190747

>  <MF>  (170)
C6H12ClNO2

>  <MW>  (170)
165.619

>  <NAME>  (170)
Ethyl 1-aminocyclopropanecarboxylate hydrochloride

>  <PURITY>  (170)
97

$$$$
A4802
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -3.9800    1.4800    0.0000 Cl  0  0  0  0  0  0
   -2.5600    0.6100    0.0000 N   0  0  0  0  0  0
   -1.6900    1.1100    0.0000 C   0  0  0  0  0  0
   -2.3300    1.8800    0.0000 C   0  0  0  0  0  0
   -0.7000    1.2800    0.0000 C   0  0  0  0  0  0
   -1.3600    0.1700    0.0000 C   0  0  0  0  0  0
   -2.0100   -0.5900    0.0000 O   0  0  0  0  0  0
   -0.3800   -0.0100    0.0000 O   0  0  0  0  0  0
    0.2700    0.7400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (171)
SIGMA

>  <CAS_RN>  (171)
72784-42-0

>  <CAT_NO>  (171)
A4802

>  <LONGNAME>  (171)
methyl 1-aminocyclopropanecarboxylate hydrochloride

>  <MDL_NO>  (171)
MFCD00078879

>  <MF>  (171)
C5H9NO2 · HCl

>  <MW>  (171)
151.593

>  <NAME>  (171)
Methyl 1-aminocyclopropanecarboxylate hydrochloride

$$$$
A0430
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -3.6600    1.3600    0.0000 Cl  0  0  0  0  0  0
   -2.2000    0.5800    0.0000 N   0  0  0  0  0  0
   -1.3300    1.0700    0.0000 C   0  0  0  0  0  0
   -1.9700    1.8500    0.0000 C   0  0  0  0  0  0
   -0.3500    1.2400    0.0000 C   0  0  0  0  0  0
   -1.0000    0.1300    0.0000 C   0  0  0  0  0  0
   -1.6500   -0.6300    0.0000 O   0  0  0  0  0  0
   -0.0200   -0.0500    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (172)
SIGMA

>  <CAS_RN>  (172)
68781-13-5

>  <CAT_NO>  (172)
A0430

>  <LONGNAME>  (172)
1-aminocyclopropanecarboxylic acid hydrochloride

>  <MDL_NO>  (172)
MFCD00012545

>  <MF>  (172)
C4H7NO2 · HCl

>  <MW>  (172)
137.566

>  <NAME>  (172)
1-Aminocyclopropanecarboxylic acid hydrochloride

>  <PURITY>  (172)
98

$$$$
737003
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -2.6700   -2.6100    0.0000 Cl  0  0  0  0  0  0
   -1.9200   -1.2900    0.0000 N   0  0  0  0  0  0
   -1.0600   -0.7900    0.0000 C   0  0  0  0  0  0
   -0.6000   -1.7000    0.0000 C   0  0  0  0  0  0
    0.3800   -1.5400    0.0000 C   0  0  0  0  0  0
    0.5500   -0.5600    0.0000 C   0  0  0  0  0  0
   -0.3400   -0.0900    0.0000 C   0  0  0  0  0  0
   -1.7000   -0.0300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (173)
ALDRICH

>  <CAS_RN>  (173)
102014-58-4

>  <CAT_NO>  (173)
737003

>  <LONGNAME>  (173)
1-methylcyclopentanamine hydrochloride

>  <MDL_NO>  (173)
MFCD11858044

>  <MF>  (173)
C6H14ClN

>  <MW>  (173)
135.637

>  <NAME>  (173)
1-Amino-1-methylcyclopentane hydrochloride

>  <PURITY>  (173)
97

$$$$
736783
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.8600    2.3800    0.0000 Cl  0  0  0  0  0  0
   -2.1800    0.6300    0.0000 N   0  0  0  0  0  0
   -1.3100    1.1300    0.0000 C   0  0  0  0  0  0
   -0.9600    0.1800    0.0000 C   0  0  0  0  0  0
    0.0200    0.0200    0.0000 C   0  0  0  0  0  0
    0.6600    0.7900    0.0000 C   0  0  0  0  0  0
    0.3100    1.7200    0.0000 C   0  0  0  0  0  0
   -0.6800    1.8900    0.0000 C   0  0  0  0  0  0
   -1.9600    1.8900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  3  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (174)
ALDRICH

>  <CAS_RN>  (174)
89854-70-6

>  <CAT_NO>  (174)
736783

>  <LONGNAME>  (174)
1-methylcyclohexanamine hydrochloride

>  <MDL_NO>  (174)
MFCD01735171

>  <MF>  (174)
C7H16ClN

>  <MW>  (174)
149.663

>  <NAME>  (174)
1-Amino-1-methylcyclohexane hydrochloride

>  <PURITY>  (174)
95

$$$$
415928
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.9000   -4.5600    0.0000 Cl  0  0  0  0  0  0
   -0.6600   -3.2000    0.0000 N   0  0  0  0  0  0
    0.2100   -2.7000    0.0000 C   0  0  0  0  0  0
    1.1100   -3.1100    0.0000 N   0  0  0  0  0  0
    1.8000   -2.3900    0.0000 C   0  0  0  0  0  0
    1.3100   -1.5100    0.0000 C   0  0  0  0  0  0
    0.3300   -1.7000    0.0000 C   0  0  0  0  0  0
   -0.3300   -0.9400    0.0000 C   0  0  0  0  0  0
   -0.0100    0.0000    0.0000 C   0  0  0  0  0  0
    0.9700    0.1900    0.0000 C   0  0  0  0  0  0
    1.6300   -0.5600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (175)
ALDRICH

>  <CAS_RN>  (175)
76644-74-1

>  <CAT_NO>  (175)
415928

>  <LONGNAME>  (175)
1H-isoindol-3-amine hydrochloride

>  <MDL_NO>  (175)
MFCD00191737

>  <MF>  (175)
C8H8N2 · HCl

>  <MW>  (175)
168.626

>  <NAME>  (175)
3-Amino-1H-isoindole hydrochloride

$$$$
ALD00504
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
    2.0200   -2.0300    0.0000 Cl  0  0  0  0  0  0
   -0.0700   -1.1200    0.0000 N   0  0  0  0  0  0
    0.8000   -0.6200    0.0000 C   0  0  0  0  0  0
    1.5100    0.0900    0.0000 C   0  0  0  0  0  0
    0.8000    0.8000    0.0000 C   0  0  0  0  0  0
    0.0900    0.0900    0.0000 C   0  0  0  0  0  0
    1.7600   -0.8700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BRAND>  (176)
ALDRICH

>  <CAS_RN>  (176)
22287-35-0

>  <CAT_NO>  (176)
ALD00504

>  <LONGNAME>  (176)
bicyclo[1.1.1]pentan-1-amine hydrochloride

>  <MDL_NO>  (176)
A___ALD00504

>  <MF>  (176)
C5H10ClN

>  <MW>  (176)
119.594

>  <NAME>  (176)
1-Bicyclo[1.1.1]pentylamine hydrochloride

$$$$
68602
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.4400   -4.3000    0.0000 Cl  0  0  0  0  0  0
   -1.4300   -1.7600    0.0000 N   0  0  0  0  0  0
   -0.5600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.3600   -1.6700    0.0000 C   0  0  0  0  0  0
    1.0200   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5200   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.2600    0.0000 C   0  0  0  0  0  0
    0.5800   -2.6400    0.0000 C   0  0  0  0  0  0
   -0.1500   -3.3200    0.0000 O   0  0  0  0  0  0
    1.5400   -2.9300    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  2  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (177)
ALDRICH

>  <CAS_RN>  (177)
122022-92-8

>  <CAT_NO>  (177)
68602

>  <LONGNAME>  (177)
2-amino-3-cyclopentene-1-carboxylic acid hydrochloride

>  <MDL_NO>  (177)
MFCD10565632

>  <MF>  (177)
C6H9NO2 · HCl

>  <MW>  (177)
163.604

>  <NAME>  (177)
cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride

>  <PURITY>  (177)
97

$$$$
CDS024774
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -5.0200    0.0000    0.0000 Cl  0  0  0  0  0  0
   -3.4600   -0.7700    0.0000 N   0  0  0  0  0  0
   -2.5900   -0.2700    0.0000 C   0  0  0  0  0  0
   -1.7200   -0.7700    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.2700    0.0000 C   0  0  0  0  0  0
   -0.8600    0.7300    0.0000 C   0  0  0  0  0  0
   -1.7200    1.2300    0.0000 C   0  0  0  0  0  0
   -2.5900    0.7300    0.0000 C   0  0  0  0  0  0
    0.0000    1.2300    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  9  1  0
  7  8  1  0
M  END
>  <BP_PRESSURE>  (178)
0

>  <BRAND>  (178)
ALDRICH

>  <CAT_NO>  (178)
CDS024774

>  <DENSITY>  (178)
0

>  <FP>  (178)
0

>  <LONGNAME>  (178)
4-aminocyclohexanol

>  <MAX_BP>  (178)
0

>  <MDL_NO>  (178)
MFCD00042624

>  <MF>  (178)
C6H13NO

>  <MIN_BP>  (178)
0

>  <MW>  (178)
151.636

>  <NAME>  (178)
4-Aminocyclohexanol

$$$$
159271
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -3.2200    0.0000 Cl  0  0  0  0  0  0
   -1.1100   -1.4700    0.0000 N   0  0  0  0  0  0
   -0.2500   -0.9700    0.0000 C   0  0  0  0  0  0
    0.7200   -1.2300    0.0000 C   0  0  0  0  0  0
    0.9800   -0.2600    0.0000 C   0  0  0  0  0  0
    0.0100    0.0000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (179)
ALDRICH

>  <CAS_RN>  (179)
6291-01-6

>  <CAT_NO>  (179)
159271

>  <FP>  (179)
24.8

>  <FP_UOM>  (179)
°F

>  <LONGNAME>  (179)
cyclobutanamine hydrochloride

>  <MDL_NO>  (179)
MFCD00034953

>  <MF>  (179)
C4H9N · HCl

>  <MW>  (179)
107.583

>  <NAME>  (179)
Cyclobutylamine hydrochloride

>  <PURITY>  (179)
97

$$$$
A59522
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -4.8500   -2.7900    0.0000 Cl  0  0  0  0  0  0
   -3.7000   -2.1300    0.0000 N   0  0  0  0  0  0
   -2.8400   -1.6300    0.0000 C   0  0  0  0  0  0
   -1.9300   -2.0400    0.0000 C   0  0  0  0  0  0
   -1.2500   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.7500   -0.4300    0.0000 C   0  0  0  0  0  0
   -1.2400    0.4400    0.0000 C   0  0  0  0  0  0
   -0.2500    0.4300    0.0000 C   0  0  0  0  0  0
    0.2500   -0.4300    0.0000 C   0  0  0  0  0  0
   -0.2500   -1.3000    0.0000 C   0  0  0  0  0  0
   -2.7400   -0.6400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (180)
ALDRICH

>  <CAS_RN>  (180)
2338-18-3

>  <CAT_NO>  (180)
A59522

>  <LONGNAME>  (180)
2,3-dihydro-1H-inden-2-ylamine hydrochloride

>  <MDL_NO>  (180)
MFCD00012549

>  <MF>  (180)
C9H11N · HCl

>  <MW>  (180)
169.654

>  <NAME>  (180)
2-Aminoindan hydrochloride

>  <PURITY>  (180)
98

$$$$
133515
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    3.9100   -1.7500    0.0000 Cl  0  0  0  0  0  0
    0.1200   -1.3000    0.0000 N   0  0  0  0  0  0
    0.9900   -0.8100    0.0000 C   0  0  0  0  0  0
    1.0900    0.1900    0.0000 C   0  0  2  0  0  0
    1.3000    1.1700    0.0000 H   0  0  0  0  0  0
    2.0700    0.3900    0.0000 C   0  0  0  0  0  0
    2.5700   -0.4700    0.0000 C   0  0  2  0  0  0
    2.9700   -1.3900    0.0000 H   0  0  0  0  0  0
    1.9000   -1.2100    0.0000 C   0  0  0  0  0  0
    1.9400   -0.6300    0.0000 C   0  0  0  0  0  0
    1.4000   -0.3900    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  4  3  1  0
  3  9  1  0
  4  5  1  1
  4  6  1  0
  4 11  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (181)
ALDRICH

>  <CAS_RN>  (181)
14370-45-7

>  <CAT_NO>  (181)
133515

>  <LONGNAME>  (181)
(1S,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride

>  <MDL_NO>  (181)
MFCD00167586

>  <MF>  (181)
C7H13N · HCl

>  <MW>  (181)
147.648

>  <NAME>  (181)
2-Aminonorbornane hydrochloride

>  <PURITY>  (181)
99

$$$$
690325
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
   -0.0800    1.5000    0.0000 C   0  0  2  0  0  0
    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
    1.6600    1.5000    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (182)
ALDRICH

>  <CAS_RN>  (182)
133170-58-8

>  <CAT_NO>  (182)
690325

>  <LONGNAME>  (182)
(2R)-2-amino-3-methylbutanamide hydrochloride

>  <MDL_NO>  (182)
MFCD00270619

>  <MF>  (182)
C5H12N2O · HCl

>  <MW>  (182)
152.624

>  <NAME>  (182)
D-Valinamide hydrochloride

>  <PURITY>  (182)
96.5

$$$$
94665
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  2  0  0  0
    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (183)
ALDRICH

>  <CAS_RN>  (183)
7146-15-8

>  <CAT_NO>  (183)
94665

>  <LONGNAME>  (183)
methyl (2R)-2-amino-3-methylbutanoate hydrochloride

>  <MDL_NO>  (183)
MFCD00237309

>  <MF>  (183)
C6H13NO2 · HCl

>  <MW>  (183)
167.635

>  <NAME>  (183)
D-Valine methyl ester hydrochloride

>  <PURITY>  (183)
99

$$$$
711918
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -0.0200   -7.0000    0.0000 Cl  0  0  0  0  0  0
   -0.6800   -3.0000    0.0000 N   0  0  0  0  0  0
    0.1900   -2.5000    0.0000 C   0  0  2  0  0  0
    0.7600   -2.1800    0.0000 H   0  0  0  0  0  0
    0.1900   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.6700   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.6700    0.0000    0.0000 O   0  0  0  0  0  0
   -1.5400   -1.5000    0.0000 O   0  0  0  0  0  0
    1.0600   -3.0100    0.0000 C   0  0  0  0  0  0
    1.0600   -4.0100    0.0000 C   0  0  0  0  0  0
    1.0500   -5.0100    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
 10 11  3  0
M  END
>  <BRAND>  (184)
ALDRICH

>  <CAS_RN>  (184)
332064-85-4

>  <CAT_NO>  (184)
711918

>  <LONGNAME>  (184)
(3S)-3-amino-5-hexynoic acid hydrochloride

>  <MDL_NO>  (184)
MFCD01861006

>  <MF>  (184)
C6H9NO2 · HCl

>  <MW>  (184)
163.604

>  <NAME>  (184)
(S)-3-Amino-5-hexynoic acid hydrochloride

>  <PURITY>  (184)
94

$$$$
03766
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.7500    2.1500    0.0000 Cl  0  0  0  0  0  0
    0.4100   -0.0700    0.0000 N   0  0  0  0  0  0
    1.2800    0.4300    0.0000 C   0  0  2  0  0  0
    1.8400    0.7600    0.0000 H   0  0  0  0  0  0
    1.2800    1.4400    0.0000 C   0  0  0  0  0  0
    2.1500    1.9300    0.0000 C   0  0  0  0  0  0
    2.1500    2.9300    0.0000 O   0  0  0  0  0  0
    3.0100    1.4300    0.0000 O   0  0  0  0  0  0
    2.1400   -0.0700    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (185)
SIAL

>  <CAS_RN>  (185)
58610-41-6

>  <CAT_NO>  (185)
03766

>  <LONGNAME>  (185)
(3S)-3-aminobutanoic acid hydrochloride

>  <MDL_NO>  (185)
MFCD01862873

>  <MF>  (185)
C4H9NO2 · HCl

>  <MW>  (185)
139.582

>  <NAME>  (185)
L-beta-Homoalanine hydrochloride

>  <PURITY>  (185)
98

$$$$
O5250
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
    2.4900   -1.6900    0.0000 C   0  0  2  0  0  0
    3.0500   -1.3700    0.0000 H   0  0  0  0  0  0
    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (186)
SIGMA

>  <CAS_RN>  (186)
16682-12-5

>  <CAT_NO>  (186)
O5250

>  <LONGNAME>  (186)
(2R)-2,5-diaminopentanoic acid hydrochloride

>  <MDL_NO>  (186)
MFCD00012917

>  <MF>  (186)
C5H12N2O2 · HCl

>  <MW>  (186)
168.623

>  <NAME>  (186)
D-Ornithine monohydrochloride

>  <PURITY>  (186)
98

$$$$
679380
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  2  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 C   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (187)
ALDRICH

>  <CAS_RN>  (187)
103765-03-3

>  <CAT_NO>  (187)
679380

>  <LONGNAME>  (187)
(2R)-2-aminobutanamide hydrochloride

>  <MDL_NO>  (187)
MFCD09265126

>  <MF>  (187)
C4H11ClN2O

>  <MW>  (187)
138.597

>  <NAME>  (187)
(R)-()-2-Aminobutanamide hydrochloride

>  <PURITY>  (187)
96

$$$$
94212
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  1  0  0  0  0  0999 V2000
    2.0800    3.6000    0.0000 Cl  0  0  0  0  0  0
   -0.0400    0.6700    0.0000 N   0  0  0  0  0  0
    0.8200    1.1700    0.0000 C   0  0  2  0  0  0
    1.3900    1.5000    0.0000 H   0  0  0  0  0  0
    0.8200    2.1800    0.0000 C   0  0  0  0  0  0
    1.6900    2.6700    0.0000 C   0  0  0  0  0  0
    1.6900    0.6700    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
M  END
>  <BRAND>  (188)
ALDRICH

>  <CAT_NO>  (188)
94212

>  <LONGNAME>  (188)
(1S)-1-methylpropylamine hydrochloride

>  <MDL_NO>  (188)
MFCD04040036

>  <MF>  (188)
C4H11N · HCl

>  <MW>  (188)
109.599

>  <NAME>  (188)
(S)-(-)-sec-Butylamine hydrochloride

>  <PURITY>  (188)
98

$$$$
76179
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  2  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (189)
ALDRICH

>  <CAS_RN>  (189)
6018-56-0

>  <CAT_NO>  (189)
76179

>  <LONGNAME>  (189)
(2R)-2,3-diaminopropanoic acid hydrochloride

>  <MDL_NO>  (189)
MFCD00070606

>  <MF>  (189)
C3H8N2O2 · HCl

>  <MW>  (189)
140.569

>  <NAME>  (189)
D-2,3-Diaminopropionic acid monohydrochloride

>  <PURITY>  (189)
99

$$$$
445797
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
    1.4100   -0.5500    0.0000 C   0  0  2  0  0  0
    1.9800   -0.2200    0.0000 H   0  0  0  0  0  0
    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (190)
ALDRICH

>  <CAS_RN>  (190)
5874-57-7

>  <CAT_NO>  (190)
445797

>  <LONGNAME>  (190)
methyl (2R)-2-amino-3-hydroxypropanoate hydrochloride

>  <MDL_NO>  (190)
MFCD00066121

>  <MF>  (190)
C4H9NO3 · HCl

>  <MW>  (190)
155.581

>  <NAME>  (190)
D-Serine methyl ester hydrochloride

>  <PURITY>  (190)
98

$$$$
61930
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
   -1.7200   -2.9600    0.0000 Cl  0  0  0  0  0  0
   -1.4900   -1.2900    0.0000 N   0  0  0  0  0  0
   -0.6200   -0.8000    0.0000 C   0  0  2  0  0  0
   -0.0600   -0.4700    0.0000 H   0  0  0  0  0  0
   -0.6200    0.2000    0.0000 C   0  0  0  0  0  0
   -1.4800    0.7100    0.0000 O   0  0  0  0  0  0
    0.2500   -1.3000    0.0000 C   0  0  0  0  0  0
    0.7500   -0.4300    0.0000 C   0  0  0  0  0  0
   -0.2600   -2.1600    0.0000 C   0  0  0  0  0  0
    1.1100   -1.8000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BRAND>  (191)
ALDRICH

>  <CAT_NO>  (191)
61930

>  <LONGNAME>  (191)
(2S)-2-amino-3,3-dimethyl-1-butanol hydrochloride

>  <MDL_NO>  (191)
MFCD00077809

>  <MF>  (191)
C6H15NO · HCl

>  <MW>  (191)
153.652

>  <NAME>  (191)
L-tert-Leucinol hydrochloride

>  <PURITY>  (191)
99

$$$$
414549
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.3000   -0.7700    0.0000 N   0  0  0  0  0  0
    1.1700   -0.2800    0.0000 C   0  0  2  0  0  0
    1.7300    0.0500    0.0000 H   0  0  0  0  0  0
    1.1700    0.7200    0.0000 C   0  0  0  0  0  0
    2.0300   -0.7800    0.0000 C   0  0  0  0  0  0
    2.9000   -0.2800    0.0000 O   0  0  0  0  0  0
    2.0300   -1.7800    0.0000 O   0  0  0  0  0  0
    1.1700   -2.2800    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (192)
ALDRICH

>  <CAS_RN>  (192)
14316-06-4

>  <CAT_NO>  (192)
414549

>  <LONGNAME>  (192)
methyl (2R)-2-aminopropanoate hydrochloride

>  <MDL_NO>  (192)
MFCD00066141

>  <MF>  (192)
C4H9NO2 · HCl

>  <MW>  (192)
139.582

>  <NAME>  (192)
D-Alanine methyl ester hydrochloride

>  <PURITY>  (192)
98

$$$$
459232
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
   -0.0800    1.5000    0.0000 C   0  0  1  0  0  0
    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
    1.6600    1.5000    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (193)
ALDRICH

>  <CAS_RN>  (193)
3014-80-0

>  <CAT_NO>  (193)
459232

>  <LONGNAME>  (193)
(2S)-2-amino-3-methylbutanamide hydrochloride

>  <MDL_NO>  (193)
MFCD00039085

>  <MF>  (193)
C5H12N2O · HCl

>  <MW>  (193)
152.624

>  <NAME>  (193)
L-Valinamide hydrochloride

>  <PURITY>  (193)
97

$$$$
860271
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (194)
ALDRICH

>  <CAS_RN>  (194)
6306-52-1

>  <CAT_NO>  (194)
860271

>  <LONGNAME>  (194)
methyl (2S)-2-amino-3-methylbutanoate hydrochloride

>  <MDL_NO>  (194)
MFCD00012497

>  <MF>  (194)
C6H13NO2 · HCl

>  <MW>  (194)
167.635

>  <NAME>  (194)
L-Valine methyl ester hydrochloride

>  <PURITY>  (194)
99

$$$$
19515
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.0000    0.0000 N   0  0  0  0  0  0
   -0.0800    1.5000    0.0000 C   0  0  1  0  0  0
    0.4900    1.8200    0.0000 H   0  0  0  0  0  0
   -0.0700    2.5000    0.0000 C   0  0  0  0  0  0
   -0.9400    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    3.0000    0.0000 C   0  0  0  0  0  0
    0.7900    1.0000    0.0000 C   0  0  0  0  0  0
    0.7900    0.0000    0.0000 O   0  0  0  0  0  0
    1.6600    1.5000    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (195)
SIAL

>  <CAS_RN>  (195)
17498-50-9

>  <CAT_NO>  (195)
19515

>  <LONGNAME>  (195)
(2S)-2-amino-3-methylbutanoic acid hydrochloride

>  <MDL_NO>  (195)
MFCD03791069

>  <MF>  (195)
C5H11NO2 · HCl

>  <MW>  (195)
153.608

>  <NAME>  (195)
L-Valine hydrochloride solution

$$$$
03675
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
    0.4900    2.3300    0.0000 H   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    0.8000    0.5000    0.0000 C   0  0  0  0  0  0
    1.6600    0.0000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (196)
SIAL

>  <CAS_RN>  (196)
219310-09-5

>  <CAT_NO>  (196)
03675

>  <LONGNAME>  (196)
(3R)-3-amino-4-methylpentanoic acid hydrochloride

>  <MDL_NO>  (196)
MFCD01862852

>  <MF>  (196)
C6H13NO2 · HCl

>  <MW>  (196)
167.635

>  <NAME>  (196)
L-beta-Leucine hydrochloride

>  <PURITY>  (196)
98

$$$$
T5898
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.0100    4.5000    0.0000 Cl  0  0  0  0  0  0
   -0.9400    1.5000    0.0000 N   0  0  0  0  0  0
   -0.0700    2.0000    0.0000 C   0  0  1  0  0  0
    0.5000    2.3200    0.0000 H   0  0  0  0  0  0
   -0.0700    3.0000    0.0000 C   0  0  0  0  0  0
   -0.9300    3.5000    0.0000 O   0  0  0  0  0  0
    0.8000    3.5000    0.0000 C   0  0  0  0  0  0
    0.8000    1.5000    0.0000 C   0  0  0  0  0  0
    1.6600    2.0000    0.0000 O   0  0  0  0  0  0
    0.7900    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0700    0.0000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (197)
SIGMA

>  <CAS_RN>  (197)
39994-75-7

>  <CAT_NO>  (197)
T5898

>  <LONGNAME>  (197)
methyl (2S)-2-amino-3-hydroxybutanoate hydrochloride

>  <MDL_NO>  (197)
MFCD00037677

>  <MF>  (197)
C5H11NO3 · HCl

>  <MW>  (197)
169.608

>  <NAME>  (197)
L-Threonine methyl ester hydrochloride

$$$$
74392
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (198)
SIAL

>  <CAS_RN>  (198)
17585-59-0

>  <CAT_NO>  (198)
74392

>  <LONGNAME>  (198)
(2S)-2-aminobutanedioic acid hydrochloride

>  <MDL_NO>  (198)
MFCD03791094

>  <MF>  (198)
C4H7NO4 · HCl

>  <MW>  (198)
169.565

>  <NAME>  (198)
L-Aspartic acid hydrochloride solution

$$$$
711926
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
   -0.0200   -7.0000    0.0000 Cl  0  0  0  0  0  0
   -0.6800   -3.0000    0.0000 N   0  0  0  0  0  0
    0.1900   -2.5000    0.0000 C   0  0  1  0  0  0
    0.7600   -2.1800    0.0000 H   0  0  0  0  0  0
    0.1900   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.6700   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.6700    0.0000    0.0000 O   0  0  0  0  0  0
   -1.5400   -1.5000    0.0000 O   0  0  0  0  0  0
    1.0600   -3.0100    0.0000 C   0  0  0  0  0  0
    1.0600   -4.0100    0.0000 C   0  0  0  0  0  0
    1.0500   -5.0100    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
 10 11  3  0
M  END
>  <BRAND>  (199)
ALDRICH

>  <CAS_RN>  (199)
332064-87-6

>  <CAT_NO>  (199)
711926

>  <LONGNAME>  (199)
(3R)-3-amino-5-hexynoic acid hydrochloride

>  <MDL_NO>  (199)
MFCD01860908

>  <MF>  (199)
C6H9NO2 · HCl

>  <MW>  (199)
163.604

>  <NAME>  (199)
(R)-3-Amino-5-hexynoic acid hydrochloride

>  <PURITY>  (199)
94.5

$$$$
286427
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (200)
ALDRICH

>  <CAS_RN>  (200)
10466-61-2

>  <CAT_NO>  (200)
286427

>  <LONGNAME>  (200)
(2S)-2-amino-4-methylpentanamide hydrochloride

>  <MDL_NO>  (200)
MFCD00013012

>  <MF>  (200)
C6H14N2O · HCl

>  <MW>  (200)
166.651

>  <NAME>  (200)
L-Leucinamide hydrochloride

>  <PURITY>  (200)
99

$$$$
80687
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 C   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 C   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (201)
SIAL

>  <CAS_RN>  (201)
760-84-9

>  <CAT_NO>  (201)
80687

>  <LONGNAME>  (201)
(2S)-2-amino-4-methylpentanoic acid hydrochloride

>  <MDL_NO>  (201)
MFCD03093593

>  <MF>  (201)
C6H13NO2 · HCl

>  <MW>  (201)
167.635

>  <NAME>  (201)
L-Leucine hydrochloride solution

$$$$
O8305
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    4.7600   -2.7600    0.0000 Cl  0  0  0  0  0  0
    1.6200   -2.1900    0.0000 N   0  0  0  0  0  0
    2.4900   -1.6900    0.0000 C   0  0  1  0  0  0
    3.0500   -1.3700    0.0000 H   0  0  0  0  0  0
    2.4900   -0.6900    0.0000 C   0  0  0  0  0  0
    1.6200   -0.1900    0.0000 C   0  0  0  0  0  0
    1.6300    0.8100    0.0000 C   0  0  0  0  0  0
    0.7600    1.3100    0.0000 N   0  0  0  0  0  0
    3.3500   -2.1900    0.0000 C   0  0  0  0  0  0
    4.2200   -1.7000    0.0000 O   0  0  0  0  0  0
    3.3500   -3.1900    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (202)
ALDRICH

>  <CAS_RN>  (202)
3184-13-2

>  <CAT_NO>  (202)
O8305

>  <LONGNAME>  (202)
(2S)-2,5-diaminopentanoic acid hydrochloride

>  <MDL_NO>  (202)
MFCD00064562

>  <MF>  (202)
C5H12N2O2 · HCl

>  <MW>  (202)
168.623

>  <NAME>  (202)
L-Ornithine hydrochloride

>  <PURITY>  (202)
99

$$$$
19589
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8200   -1.5700    0.0000 N   0  0  0  0  0  0
    1.6900   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2500   -0.7500    0.0000 H   0  0  0  0  0  0
    1.6900   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4300    0.0000 C   0  0  0  0  0  0
    0.8300    1.4300    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4200   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5500   -2.5700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (203)
SIGMA

>  <CAS_RN>  (203)
1482-98-0

>  <CAT_NO>  (203)
19589

>  <LONGNAME>  (203)
(2S)-2,4-diaminobutanoic acid hydrochloride

>  <MDL_NO>  (203)
MFCD01632031

>  <MF>  (203)
C4H10N2O2 · HCl

>  <MW>  (203)
154.596

>  <NAME>  (203)
L-2,4-Diaminobutyric acid monohydrochloride

>  <PURITY>  (203)
98

$$$$
679399
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 C   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (204)
ALDRICH

>  <CAS_RN>  (204)
7682-20-4

>  <CAT_NO>  (204)
679399

>  <LONGNAME>  (204)
(S)-2-aminobutanamide hydrochloride

>  <MDL_NO>  (204)
MFCD00136565

>  <MF>  (204)
C4H11ClN2O

>  <MW>  (204)
138.597

>  <NAME>  (204)
(S)-(+)-2-Aminobutanamide hydrochloride

>  <PURITY>  (204)
97

$$$$
CDS025169
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 N   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BP_PRESSURE>  (205)
0

>  <BRAND>  (205)
ALDRICH

>  <CAT_NO>  (205)
CDS025169

>  <DENSITY>  (205)
0

>  <FP>  (205)
0

>  <LONGNAME>  (205)
(2S)-2,3-diaminopropanoic acid hydrochloride

>  <MAX_BP>  (205)
0

>  <MDL_NO>  (205)
MFCD00065497

>  <MF>  (205)
C3H9ClN2O2

>  <MIN_BP>  (205)
0

>  <MW>  (205)
140.569

>  <NAME>  (205)
3-Amino-L-Alanine hydrochloride

$$$$
B107
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.8200   -1.5700    0.0000 N   0  0  0  0  0  0
    1.6900   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2500   -0.7500    0.0000 H   0  0  0  0  0  0
    1.6900   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4300    0.0000 N   0  0  0  0  0  0
    0.8300    1.4300    0.0000 C   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4200   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5500   -2.5700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (206)
SIGMA

>  <CAS_RN>  (206)
16012-55-8

>  <CAT_NO>  (206)
B107

>  <LONGNAME>  (206)
(2S)-2-amino-3-(methylamino)propanoic acid hydrochloride

>  <MDL_NO>  (206)
MFCD00055227

>  <MF>  (206)
C4H10N2O2 · HCl

>  <MW>  (206)
154.596

>  <NAME>  (206)
L-BMAA hydrochloride

>  <PURITY>  (206)
97

$$$$
375799
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 O   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (207)
ALDRICH

>  <CAS_RN>  (207)
65414-74-6

>  <CAT_NO>  (207)
375799

>  <LONGNAME>  (207)
(2S)-2-amino-3-hydroxypropanamide hydrochloride

>  <MDL_NO>  (207)
MFCD00067560

>  <MF>  (207)
C3H8N2O2 · HCl

>  <MW>  (207)
140.569

>  <NAME>  (207)
L-Serinamide hydrochloride

>  <PURITY>  (207)
98

$$$$
223123
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.6400   -0.8700    0.0000 N   0  0  0  0  0  0
    1.5100   -0.3800    0.0000 C   0  0  1  0  0  0
    2.0800   -0.0500    0.0000 H   0  0  0  0  0  0
    1.5100    0.6200    0.0000 C   0  0  0  0  0  0
    0.6500    1.1300    0.0000 O   0  0  0  0  0  0
    2.3800   -0.8800    0.0000 C   0  0  0  0  0  0
    3.2400   -0.3800    0.0000 O   0  0  0  0  0  0
    2.3700   -1.8800    0.0000 O   0  0  0  0  0  0
    1.5100   -2.3800    0.0000 C   0  0  0  0  0  0
    1.5100   -3.3800    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (208)
ALDRICH

>  <CAS_RN>  (208)
26348-61-8

>  <CAT_NO>  (208)
223123

>  <LONGNAME>  (208)
ethyl (2S)-2-amino-3-hydroxypropanoate hydrochloride

>  <MDL_NO>  (208)
MFCD00012594

>  <MF>  (208)
C5H11NO3 · HCl

>  <MW>  (208)
169.608

>  <NAME>  (208)
L-Serine ethyl ester hydrochloride

>  <PURITY>  (208)
99

$$$$
412201
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.5500   -1.0500    0.0000 N   0  0  0  0  0  0
    1.4100   -0.5500    0.0000 C   0  0  1  0  0  0
    1.9800   -0.2200    0.0000 H   0  0  0  0  0  0
    1.4100    0.4500    0.0000 C   0  0  0  0  0  0
    0.5500    0.9500    0.0000 O   0  0  0  0  0  0
    2.2800   -1.0500    0.0000 C   0  0  0  0  0  0
    3.1400   -0.5500    0.0000 O   0  0  0  0  0  0
    2.2800   -2.0500    0.0000 O   0  0  0  0  0  0
    1.4100   -2.5500    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (209)
ALDRICH

>  <CAS_RN>  (209)
5680-80-8

>  <CAT_NO>  (209)
412201

>  <LONGNAME>  (209)
methyl (2S)-2-amino-3-hydroxypropanoate hydrochloride

>  <MDL_NO>  (209)
MFCD00063680

>  <MF>  (209)
C4H9NO3 · HCl

>  <MW>  (209)
155.581

>  <NAME>  (209)
L-Serine methyl ester hydrochloride

>  <PURITY>  (209)
98

$$$$
61227
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.4700   -1.1700    0.0000 N   0  0  0  0  0  0
    1.3400   -0.6800    0.0000 C   0  0  1  0  0  0
    1.9000   -0.3500    0.0000 H   0  0  0  0  0  0
    1.3400    0.3200    0.0000 C   0  0  0  0  0  0
    0.4800    0.8300    0.0000 O   0  0  0  0  0  0
    2.2000   -1.1800    0.0000 C   0  0  0  0  0  0
    3.0700   -0.6800    0.0000 O   0  0  0  0  0  0
    2.2000   -2.1800    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (210)
SIAL

>  <CAS_RN>  (210)
16428-75-4

>  <CAT_NO>  (210)
61227

>  <LONGNAME>  (210)
(2S)-2-amino-3-hydroxypropanoic acid hydrochloride

>  <MDL_NO>  (210)
MFCD03791087

>  <MF>  (210)
C3H7NO3 · HCl

>  <MW>  (210)
141.554

>  <NAME>  (210)
L-Serine hydrochloride solution

$$$$
459216
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.2200   -0.9100    0.0000 N   0  0  0  0  0  0
    1.0900   -0.4100    0.0000 C   0  0  1  0  0  0
    1.6500   -0.0800    0.0000 H   0  0  0  0  0  0
    1.0900    0.5900    0.0000 C   0  0  0  0  0  0
    1.9500   -0.9100    0.0000 C   0  0  0  0  0  0
    2.8200   -0.4100    0.0000 O   0  0  0  0  0  0
    1.9500   -1.9100    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (211)
ALDRICH

>  <CAS_RN>  (211)
33208-99-0

>  <CAT_NO>  (211)
459216

>  <LONGNAME>  (211)
(2S)-2-aminopropanamide hydrochloride

>  <MDL_NO>  (211)
MFCD00066145

>  <MF>  (211)
C3H8N2O · HCl

>  <MW>  (211)
124.57

>  <NAME>  (211)
L-Alaninamide hydrochloride

>  <PURITY>  (211)
95

$$$$
855669
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.4000   -0.6000    0.0000 N   0  0  0  0  0  0
    1.2700   -0.1000    0.0000 C   0  0  1  0  0  0
    1.8300    0.2300    0.0000 H   0  0  0  0  0  0
    1.2700    0.9000    0.0000 C   0  0  0  0  0  0
    2.1300   -0.6000    0.0000 C   0  0  0  0  0  0
    3.0000   -0.1000    0.0000 O   0  0  0  0  0  0
    2.1300   -1.6000    0.0000 O   0  0  0  0  0  0
    1.2600   -2.1000    0.0000 C   0  0  0  0  0  0
    1.2600   -3.1000    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (212)
ALDRICH

>  <CAS_RN>  (212)
1115-59-9

>  <CAT_NO>  (212)
855669

>  <LONGNAME>  (212)
ethyl (2S)-2-aminopropanoate hydrochloride

>  <MDL_NO>  (212)
MFCD00063662

>  <MF>  (212)
C5H11NO2 · HCl

>  <MW>  (212)
153.608

>  <NAME>  (212)
L-Alanine ethyl ester hydrochloride

>  <PURITY>  (212)
99

$$$$
330639
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.3000   -0.7700    0.0000 N   0  0  0  0  0  0
    1.1700   -0.2800    0.0000 C   0  0  1  0  0  0
    1.7300    0.0500    0.0000 H   0  0  0  0  0  0
    1.1700    0.7200    0.0000 C   0  0  0  0  0  0
    2.0300   -0.7800    0.0000 C   0  0  0  0  0  0
    2.9000   -0.2800    0.0000 O   0  0  0  0  0  0
    2.0300   -1.7800    0.0000 O   0  0  0  0  0  0
    1.1700   -2.2800    0.0000 C   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (213)
ALDRICH

>  <CAS_RN>  (213)
2491-20-5

>  <CAT_NO>  (213)
330639

>  <LONGNAME>  (213)
methyl (2S)-2-aminopropanoate hydrochloride

>  <MDL_NO>  (213)
MFCD00063663

>  <MF>  (213)
C4H9NO2 · HCl

>  <MW>  (213)
139.582

>  <NAME>  (213)
L-Alanine methyl ester hydrochloride

>  <PURITY>  (213)
99

$$$$
55329
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  1  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.2200   -0.9100    0.0000 N   0  0  0  0  0  0
    1.0900   -0.4100    0.0000 C   0  0  1  0  0  0
    1.6500   -0.0800    0.0000 H   0  0  0  0  0  0
    1.0900    0.5900    0.0000 C   0  0  0  0  0  0
    1.9500   -0.9100    0.0000 C   0  0  0  0  0  0
    2.8200   -0.4100    0.0000 O   0  0  0  0  0  0
    1.9500   -1.9100    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (214)
SIAL

>  <CAS_RN>  (214)
6003-05-0

>  <CAT_NO>  (214)
55329

>  <LONGNAME>  (214)
(2S)-2-aminopropanoic acid hydrochloride

>  <MDL_NO>  (214)
MFCD03791086

>  <MF>  (214)
C3H7NO2 · HCl

>  <MW>  (214)
125.555

>  <NAME>  (214)
L-Alanine hydrochloride solution

$$$$
I5886
          10061613032D
http://www.chemnavigator.com
 12 10  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.7100   -1.7700    0.0000 N   0  0  0  0  0  0
    1.5700   -1.2700    0.0000 C   0  0  1  0  0  0
    2.1400   -0.9500    0.0000 H   0  0  0  0  0  0
    1.5800   -0.2700    0.0000 C   0  0  2  0  0  0
    1.5800    0.3800    0.0000 H   0  0  0  0  0  0
    0.7100    0.2300    0.0000 C   0  0  0  0  0  0
    0.7100    1.2300    0.0000 C   0  0  0  0  0  0
    2.4400    0.2300    0.0000 C   0  0  0  0  0  0
    2.4400   -1.7700    0.0000 C   0  0  0  0  0  0
    3.3100   -1.2700    0.0000 O   0  0  0  0  0  0
    2.4400   -2.7700    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  1
  5  7  1  0
  5  9  1  0
  7  8  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (215)
SIGMA

>  <CAS_RN>  (215)
10466-56-5

>  <CAT_NO>  (215)
I5886

>  <LONGNAME>  (215)
(2S,3S)-2-amino-3-methylpentanamide hydrochloride

>  <MDL_NO>  (215)
MFCD00058476

>  <MF>  (215)
C6H14N2O · HCl

>  <MW>  (215)
166.651

>  <NAME>  (215)
L-Isoleucinamide hydrochloride

$$$$
50271
          10061613032D
http://www.chemnavigator.com
 12 10  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Cl  0  0  0  0  0  0
    0.7100   -1.7700    0.0000 N   0  0  0  0  0  0
    1.5700   -1.2700    0.0000 C   0  0  1  0  0  0
    2.1400   -0.9500    0.0000 H   0  0  0  0  0  0
    1.5800   -0.2700    0.0000 C   0  0  2  0  0  0
    1.5800    0.3800    0.0000 H   0  0  0  0  0  0
    0.7100    0.2300    0.0000 C   0  0  0  0  0  0
    0.7100    1.2300    0.0000 C   0  0  0  0  0  0
    2.4400    0.2300    0.0000 C   0  0  0  0  0  0
    2.4400   -1.7700    0.0000 C   0  0  0  0  0  0
    3.3100   -1.2700    0.0000 O   0  0  0  0  0  0
    2.4400   -2.7700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  1
  5  7  1  0
  5  9  1  0
  7  8  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (216)
SIAL

>  <CAS_RN>  (216)
17694-98-3

>  <CAT_NO>  (216)
50271

>  <LONGNAME>  (216)
(2S,3S)-2-amino-3-methylpentanoic acid hydrochloride

>  <MDL_NO>  (216)
MFCD00272262

>  <MF>  (216)
C6H13NO2 · HCl

>  <MW>  (216)
167.635

>  <NAME>  (216)
L-Isoleucine hydrochloride solution

$$$$
69356
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.4600   -2.0100    0.0000 Cl  0  0  0  0  0  0
    0.3300   -1.4200    0.0000 N   0  0  0  0  0  0
    1.2000   -0.9200    0.0000 C   0  0  1  0  0  0
    1.7700   -0.5900    0.0000 H   0  0  0  0  0  0
    1.2000    0.0800    0.0000 C   0  0  2  0  0  0
    1.2000    0.7300    0.0000 H   0  0  0  0  0  0
    0.3400    0.5800    0.0000 O   0  0  0  0  0  0
    2.0700    0.5800    0.0000 C   0  0  0  0  0  0
    2.0700   -1.4200    0.0000 C   0  0  0  0  0  0
    2.9300   -0.9200    0.0000 O   0  0  0  0  0  0
    2.0600   -2.4200    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  1
  5  7  1  0
  5  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (217)
SIAL

>  <CAS_RN>  (217)
82650-07-5

>  <CAT_NO>  (217)
69356

>  <LONGNAME>  (217)
(2S,3R)-2-amino-3-hydroxybutanoic acid hydrochloride

>  <MDL_NO>  (217)
MFCD03791089

>  <MF>  (217)
C4H9NO3 · HCl

>  <MW>  (217)
155.581

>  <NAME>  (217)
L-Threonine hydrochloride solution

$$$$
216194
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BRAND>  (218)
ALDRICH

>  <CAS_RN>  (218)
2644-70-4

>  <CAT_NO>  (218)
216194

>  <LONGNAME>  (218)
hydrazine hydrochloride

>  <MDL_NO>  (218)
MFCD00044368

>  <MF>  (218)
H4N2 · HCl

>  <MW>  (218)
68.5058

>  <NAME>  (218)
Hydrazine monohydrochloride

>  <PURITY>  (218)
97

$$$$
20023
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -1.7200   -2.9700    0.0000 Cl  0  0  0  0  0  0
   -1.7200   -1.1700    0.0000 N   0  0  0  0  0  0
   -0.8500   -0.6700    0.0000 O   0  0  0  0  0  0
    0.0200   -1.1700    0.0000 C   0  0  0  0  0  0
    0.5200   -0.3000    0.0000 C   0  0  0  0  0  0
   -0.4800   -2.0300    0.0000 C   0  0  0  0  0  0
    0.8800   -1.6700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BRAND>  (219)
ALDRICH

>  <CAS_RN>  (219)
39684-28-1

>  <CAT_NO>  (219)
20023

>  <LONGNAME>  (219)
O-(tert-butyl)hydroxylamine hydrochloride

>  <MDL_NO>  (219)
MFCD00043272

>  <MF>  (219)
C4H11NO · HCl

>  <MW>  (219)
125.598

>  <NAME>  (219)
O-tert-Butylhydroxylamine hydrochloride

>  <PURITY>  (219)
99

$$$$
274992
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Cl  0  0  0  0  0  0
    0.3200   -0.7400    0.0000 N   0  0  0  0  0  0
    1.1800   -0.2400    0.0000 O   0  0  0  0  0  0
    2.0500   -0.7500    0.0000 C   0  0  0  0  0  0
    2.9200   -0.2500    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (220)
ALDRICH

>  <CAS_RN>  (220)
3332-29-4

>  <CAT_NO>  (220)
274992

>  <LONGNAME>  (220)
O-ethylhydroxylamine hydrochloride

>  <MDL_NO>  (220)
MFCD00012956

>  <MF>  (220)
C2H7NO · HCl

>  <MW>  (220)
97.5443

>  <NAME>  (220)
O-Ethylhydroxylamine hydrochloride

>  <PURITY>  (220)
97

$$$$
05983
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    0.2300   -0.9000    0.0000 N   0  0  0  0  0  0
    1.0900   -0.4000    0.0000 O   0  0  0  0  0  0
    1.9600   -0.9000    0.0000 C   0  0  0  0  0  0
    2.8300   -0.4000    0.0000 C   0  0  0  0  0  0
    3.6900   -0.9000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
M  END
>  <BRAND>  (221)
SIAL

>  <CAS_RN>  (221)
38945-21-0

>  <CAT_NO>  (221)
05983

>  <LONGNAME>  (221)
O-allylhydroxylamine hydrochloride

>  <MDL_NO>  (221)
MFCD00012957

>  <MF>  (221)
C3H7NO · HCl

>  <MW>  (221)
109.555

>  <NAME>  (221)
O-Allylhydroxylamine hydrochloride

>  <PURITY>  (221)
98

$$$$
254568
          10061613032D
http://www.chemnavigator.com
  7  4  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 Cl  0  0  0  0  0  0
    0.2300   -0.9000    0.0000 N   0  0  0  0  0  0
    1.0900   -0.4000    0.0000 O   0  0  0  0  0  0
    1.9600   -0.9000    0.0000 C   0  0  0  0  0  0
    2.8300   -0.4000    0.0000 C   0  0  0  0  0  0
    3.6900   -0.9000    0.0000 C   0  0  0  0  0  0
    4.8800   -2.8300    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
M  END
>  <BRAND>  (222)
ALDRICH

>  <CAS_RN>  (222)
206557-03-1

>  <CAT_NO>  (222)
254568

>  <LONGNAME>  (222)
O-allylhydroxylamine hydrochloride hydrate

>  <MDL_NO>  (222)
MFCD00150102

>  <MF>  (222)
C3H7NO · HCl

>  <MW>  (222)
127.571

>  <NAME>  (222)
O-Allylhydroxylamine hydrochloride hydrate

>  <PURITY>  (222)
97

$$$$
B22984
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -5.0300    0.0000    0.0000 Cl  0  0  0  0  0  0
   -3.4700   -1.5100    0.0000 N   0  0  0  0  0  0
   -2.6000   -1.0200    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.0200    0.0000 C   0  0  0  0  0  0
   -1.7300    0.4800    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
    0.0000    0.4800    0.0000 C   0  0  0  0  0  0
    0.0000    1.4800    0.0000 C   0  0  0  0  0  0
   -0.8600    1.9800    0.0000 C   0  0  0  0  0  0
   -1.7300    1.4800    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (223)
ALDRICH

>  <CAS_RN>  (223)
2687-43-6

>  <CAT_NO>  (223)
B22984

>  <LONGNAME>  (223)
O-benzylhydroxylamine hydrochloride

>  <MDL_NO>  (223)
MFCD00012952

>  <MF>  (223)
C7H9NO · HCl

>  <MW>  (223)
159.615

>  <NAME>  (223)
O-Benzylhydroxylamine hydrochloride

>  <PURITY>  (223)
99

$$$$
225517
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
    3.2900    0.0000    0.0000 Cl  0  0  0  0  0  0
    0.5600   -0.0400    0.0000 N   0  0  0  0  0  0
    1.4300    0.4600    0.0000 O   0  0  0  0  0  0
    2.2900   -0.0400    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (224)
ALDRICH

>  <CAS_RN>  (224)
593-56-6

>  <CAT_NO>  (224)
225517

>  <LONGNAME>  (224)
O-methylhydroxylamine hydrochloride

>  <MDL_NO>  (224)
MFCD00012951

>  <MF>  (224)
CH5NO · HCl

>  <MW>  (224)
83.5174

>  <NAME>  (224)
Methoxylamine hydrochloride solution

$$$$
78725
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.0700    3.6000    0.0000 Cl  0  0  0  0  0  0
   -2.3700    1.6300    0.0000 N   0  0  0  0  0  0
   -1.5000    2.1300    0.0000 O   0  0  0  0  0  0
   -0.6300    1.6300    0.0000 C   0  0  0  0  0  0
   -0.6300    0.6300    0.0000 C   0  0  0  0  0  0
    0.2300    0.1300    0.0000 C   0  0  0  0  0  0
    1.1000    0.6300    0.0000 C   0  0  0  0  0  0
    1.1000    1.6300    0.0000 C   0  0  0  0  0  0
    0.2300    2.1300    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (225)
ALDRICH

>  <CAS_RN>  (225)
6092-80-4

>  <CAT_NO>  (225)
78725

>  <LONGNAME>  (225)
O-phenylhydroxylamine hydrochloride

>  <MDL_NO>  (225)
MFCD00043271

>  <MF>  (225)
C6H7NO · HCl

>  <MW>  (225)
145.588

>  <NAME>  (225)
O-Phenylhydroxylamine hydrochloride

>  <PURITY>  (225)
97

$$$$
379921
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 O   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BRAND>  (226)
ALDRICH

>  <CAS_RN>  (226)
5470-11-1

>  <CAT_NO>  (226)
379921

>  <DENSITY>  (226)
1.67

>  <LONGNAME>  (226)
hydroxylamine hydrochloride

>  <MDL_NO>  (226)
MFCD00051089

>  <MF>  (226)
H3NO · HCl

>  <MW>  (226)
69.4906

>  <NAME>  (226)
Hydroxylamine hydrochloride

>  <PURITY>  (226)
99.995

$$$$
402516
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    3.1500   -2.2800    0.0000 Cl  0  0  0  0  0  0
    1.2900   -0.4600    0.0000 N   0  0  0  0  0  0
    2.1000    0.1400    0.0000 N   0  0  0  0  0  0
    1.7800    1.0800    0.0000 C   0  0  0  0  0  0
    0.7900    1.0900    0.0000 C   0  0  0  0  0  0
    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
    1.2800   -1.4600    0.0000 C   0  0  0  0  0  0
    2.1500   -1.9600    0.0000 N   0  0  0  0  0  0
    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (227)
ALDRICH

>  <CAS_RN>  (227)
4023-02-3

>  <CAT_NO>  (227)
402516

>  <LONGNAME>  (227)
1H-pyrazole-1-carboximidamide hydrochloride

>  <MDL_NO>  (227)
MFCD00210087

>  <MF>  (227)
C4H6N4 · HCl

>  <MW>  (227)
146.579

>  <NAME>  (227)
1H-Pyrazole-1-carboxamidine hydrochloride

>  <PURITY>  (227)
99

$$$$
76082
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    3.1500   -2.2800    0.0000 Cl  0  0  0  0  0  0
    1.2900   -0.4600    0.0000 N   0  0  0  0  0  0
    2.1000    0.1400    0.0000 N   0  0  0  0  0  0
    1.7800    1.0800    0.0000 C   0  0  0  0  0  0
    0.7900    1.0900    0.0000 N   0  0  0  0  0  0
    0.4800    0.1300    0.0000 C   0  0  0  0  0  0
    1.2800   -1.4600    0.0000 C   0  0  0  0  0  0
    2.1500   -1.9600    0.0000 N   0  0  0  0  0  0
    0.4200   -1.9500    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (228)
ALDRICH

>  <CAS_RN>  (228)
19503-26-5

>  <CAT_NO>  (228)
76082

>  <LONGNAME>  (228)
1H-1,2,4-triazole-1-carboximidamide hydrochloride

>  <MDL_NO>  (228)
MFCD03095468

>  <MF>  (228)
C3H5N5 · HCl

>  <MW>  (228)
147.567

>  <NAME>  (228)
1H-1,2,4-Triazole-1-carboxamidine hydrochloride

>  <PURITY>  (228)
98

$$$$
586447
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.3600   -3.5200    0.0000 Cl  0  0  0  0  0  0
   -0.1900   -1.3000    0.0000 N   0  0  0  0  0  0
    0.7300   -1.7000    0.0000 C   0  0  0  0  0  0
    1.3900   -0.9600    0.0000 C   0  0  0  0  0  0
    0.8900   -0.0900    0.0000 C   0  0  0  0  0  0
   -0.0900   -0.3000    0.0000 C   0  0  0  0  0  0
   -1.0600   -1.8000    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (229)
ALDRICH

>  <CAS_RN>  (229)
63234-71-9

>  <CAT_NO>  (229)
586447

>  <LONGNAME>  (229)
1-pyrrolidinamine hydrochloride

>  <MDL_NO>  (229)
MFCD00003172

>  <MF>  (229)
C4H10N2 · HCl

>  <MW>  (229)
122.597

>  <NAME>  (229)
1-Aminopyrrolidine hydrochloride

$$$$
522341
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.3100    2.2700    0.0000 Cl  0  0  0  0  0  0
   -1.0900    0.3100    0.0000 N   0  0  0  0  0  0
   -0.1800   -0.1000    0.0000 C   0  0  0  0  0  0
    0.5000    0.6400    0.0000 C   0  0  0  0  0  0
    0.0000    1.5100    0.0000 C   0  0  0  0  0  0
   -0.9900    1.3000    0.0000 C   0  0  0  0  0  0
    0.6800    2.2600    0.0000 C   0  0  0  0  0  0
    1.5800    1.8400    0.0000 C   0  0  0  0  0  0
    1.4800    0.8500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.1900    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  6  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (230)
ALDRICH

>  <CAS_RN>  (230)
58108-05-7

>  <CAT_NO>  (230)
522341

>  <LONGNAME>  (230)
hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride

>  <MDL_NO>  (230)
MFCD00792451

>  <MF>  (230)
C7H14N2 · HCl

>  <MW>  (230)
162.662

>  <NAME>  (230)
3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

>  <PURITY>  (230)
97

$$$$
164968
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    3.4700    2.4800    0.0000 Cl  0  0  0  0  0  0
    2.4100    1.7100    0.0000 N   0  0  0  0  0  0
    2.1100    2.6700    0.0000 C   0  0  0  0  0  0
    1.1100    2.6700    0.0000 N   0  0  0  0  0  0
    0.7900    1.7300    0.0000 C   0  0  0  0  0  0
    1.6000    1.1300    0.0000 C   0  0  0  0  0  0
    1.6000    0.1300    0.0000 C   0  0  0  0  0  0
    2.4600   -0.3700    0.0000 O   0  0  0  0  0  0
    0.7300   -0.3700    0.0000 N   0  0  0  0  0  0
   -0.1700    1.4400    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  6  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (231)
ALDRICH

>  <CAS_RN>  (231)
72-40-2

>  <CAT_NO>  (231)
164968

>  <LONGNAME>  (231)
4-amino-1H-imidazole-5-carboxamide hydrochloride

>  <MDL_NO>  (231)
MFCD00012704

>  <MF>  (231)
C4H6N4O · HCl

>  <MW>  (231)
162.578

>  <NAME>  (231)
5-Amino-4-imidazolecarboxamide hydrochloride

>  <PURITY>  (231)
98

$$$$
300640
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    4.4500    1.4000    0.0000 Cl  0  0  0  0  0  0
    3.1200    0.2300    0.0000 N   0  0  0  0  0  0
    3.4800    1.1600    0.0000 C   0  0  0  0  0  0
    2.9800    2.0200    0.0000 C   0  0  0  0  0  0
    1.9900    2.1700    0.0000 C   0  0  0  0  0  0
    1.2600    1.4800    0.0000 C   0  0  0  0  0  0
    1.3300    0.4800    0.0000 C   0  0  0  0  0  0
    2.1700   -0.0700    0.0000 C   0  0  0  0  0  0
    2.0300   -1.0600    0.0000 O   0  0  0  0  0  0
    0.4600   -0.0200    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 10  1  0
  8  9  2  0
M  END
>  <BRAND>  (232)
ALDRICH

>  <CAS_RN>  (232)
29426-64-0

>  <CAT_NO>  (232)
300640

>  <LONGNAME>  (232)
3-amino-2-azepanone hydrochloride

>  <MDL_NO>  (232)
MFCD06798179

>  <MF>  (232)
C6H12N2O · HCl

>  <MW>  (232)
164.635

>  <NAME>  (232)
DL-alpha-Amino-epsilon-caprolactam hydrochloride

>  <PURITY>  (232)
97

$$$$
21612
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    4.4500    1.4000    0.0000 Cl  0  0  0  0  0  0
    3.1100    0.2700    0.0000 N   0  0  0  0  0  0
    3.4600    1.2000    0.0000 C   0  0  0  0  0  0
    2.9600    2.0600    0.0000 C   0  0  0  0  0  0
    1.9700    2.2100    0.0000 C   0  0  0  0  0  0
    1.2500    1.5200    0.0000 C   0  0  0  0  0  0
    1.3200    0.5300    0.0000 C   0  0  1  0  0  0
    1.3200   -0.1200    0.0000 H   0  0  0  0  0  0
    2.1500   -0.0300    0.0000 C   0  0  0  0  0  0
    2.0100   -1.0200    0.0000 O   0  0  0  0  0  0
    0.4500    0.0300    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 11  1  0
  9 10  2  0
M  END
>  <BRAND>  (233)
ALDRICH

>  <CAS_RN>  (233)
26081-07-2

>  <CAT_NO>  (233)
21612

>  <LONGNAME>  (233)
(3S)-3-amino-2-azepanone hydrochloride

>  <MDL_NO>  (233)
MFCD02683418

>  <MF>  (233)
C6H12N2O · HCl

>  <MW>  (233)
164.635

>  <NAME>  (233)
L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride

>  <PURITY>  (233)
97

$$$$
131172
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -2.0900   -3.5900    0.0000 Cl  0  0  0  0  0  0
   -0.1200   -1.9300    0.0000 N   0  0  0  0  0  0
    0.7500   -1.4300    0.0000 C   0  0  0  0  0  0
    0.7500   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.1100    0.0700    0.0000 C   0  0  0  0  0  0
   -0.9800   -0.4300    0.0000 C   0  0  0  0  0  0
   -0.9800   -1.4300    0.0000 C   0  0  0  0  0  0
   -1.8500   -1.9300    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (234)
ALDRICH

>  <CAS_RN>  (234)
16011-96-4

>  <CAT_NO>  (234)
131172

>  <LONGNAME>  (234)
2-piperidinimine hydrochloride

>  <MDL_NO>  (234)
MFCD00006043

>  <MF>  (234)
C5H10N2 · HCl

>  <MW>  (234)
134.608

>  <NAME>  (234)
2-Iminopiperidine hydrochloride

>  <PURITY>  (234)
97

$$$$
757993
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
    1.8200   -3.1000    0.0000 Cl  0  0  0  0  0  0
    2.0100   -0.8200    0.0000 N   0  0  0  0  0  0
    2.0000    0.1800    0.0000 C   0  0  0  0  0  0
    1.1300    0.6700    0.0000 C   0  0  0  0  0  0
    0.2700    0.1600    0.0000 C   0  0  0  0  0  0
    0.2800   -0.8300    0.0000 C   0  0  1  0  0  0
    0.2800   -1.4800    0.0000 H   0  0  0  0  0  0
    1.1500   -1.3300    0.0000 C   0  0  0  0  0  0
    1.1600   -2.3300    0.0000 O   0  0  0  0  0  0
   -0.5900   -1.3300    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6 10  1  0
  8  9  2  0
M  END
>  <BRAND>  (235)
ALDRICH

>  <CAS_RN>  (235)
42538-31-8

>  <CAT_NO>  (235)
757993

>  <LONGNAME>  (235)
(3S)-3-amino-2-piperidinone hydrochloride

>  <MDL_NO>  (235)
MFCD09259964

>  <MF>  (235)
C5H11ClN2O

>  <MW>  (235)
150.608

>  <NAME>  (235)
(S)-3-Amino-2-piperidone hydrochloride

>  <PURITY>  (235)
95

$$$$
P5010
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.5900   -4.6700    0.0000 Cl  0  0  0  0  0  0
   -1.2900   -0.9400    0.0000 N   0  0  0  0  0  0
   -0.4800   -1.5500    0.0000 C   0  0  1  0  0  0
    0.0800   -1.8700    0.0000 H   0  0  0  0  0  0
    0.3300   -0.9700    0.0000 C   0  0  0  0  0  0
    0.0400   -0.0200    0.0000 C   0  0  0  0  0  0
   -0.9600    0.0000    0.0000 C   0  0  0  0  0  0
   -0.4800   -2.5500    0.0000 C   0  0  0  0  0  0
    0.3800   -3.0500    0.0000 O   0  0  0  0  0  0
   -1.3500   -3.0500    0.0000 N   0  0  0  0  0  0
  3  2  1  0
  2  7  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (236)
SIGMA

>  <CAS_RN>  (236)
42429-27-6

>  <CAT_NO>  (236)
P5010

>  <LONGNAME>  (236)
(2S)-2-pyrrolidinecarboxamide hydrochloride

>  <MDL_NO>  (236)
MFCD00058156

>  <MF>  (236)
C5H10N2O · HCl

>  <MW>  (236)
150.608

>  <NAME>  (236)
L-Prolinamide hydrochloride

$$$$
G900
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    5.1500   -0.0300    0.0000 Cl  0  0  0  0  0  0
    3.1600    0.8700    0.0000 N   0  0  0  0  0  0
    3.1500   -0.1300    0.0000 C   0  0  0  0  0  0
    2.2900   -0.6200    0.0000 C   0  0  0  0  0  0
    2.2800   -1.6200    0.0000 O   0  0  0  0  0  0
    1.4200   -0.1200    0.0000 N   0  0  0  0  0  0
    0.5600   -0.6100    0.0000 N   0  0  0  0  0  0
    2.1600    0.8800    0.0000 C   0  0  0  0  0  0
    4.1600    0.8700    0.0000 C   0  0  0  0  0  0
    3.1700    1.8700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  8  1  0
  2  9  1  0
  2 10  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  CHG  2   1  -1   2   1
M  END
>  <BRAND>  (237)
ALDRICH

>  <CAS_RN>  (237)
123-46-6

>  <CAT_NO>  (237)
G900

>  <LONGNAME>  (237)
2-hydrazino-N,N,N-trimethyl-2-oxoethanaminium chloride

>  <MDL_NO>  (237)
MFCD00012009

>  <MF>  (237)
C5H14ClN3O

>  <MW>  (237)
167.638

>  <NAME>  (237)
Girards reagent T

>  <PURITY>  (237)
99

$$$$
M4627
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    5.8900    0.0100    0.0000 Cl  0  0  0  0  0  0
    4.0200    0.0700    0.0000 N   0  0  0  0  0  0
    3.1500    0.5700    0.0000 C   0  0  0  0  0  0
    2.2900    0.0700    0.0000 C   0  0  0  0  0  0
    2.2900   -0.9300    0.0000 C   0  0  0  0  0  0
    3.1500   -1.4300    0.0000 C   0  0  0  0  0  0
    4.0200   -0.9300    0.0000 C   0  0  0  0  0  0
    1.4300    0.5700    0.0000 C   0  0  0  0  0  0
    1.4300    1.5700    0.0000 O   0  0  0  0  0  0
    0.5600    0.0700    0.0000 N   0  0  0  0  0  0
    4.8900    0.5700    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  2  7  2  0
  2 11  1  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  CHG  2   1  -1   2   1
M  END
>  <BRAND>  (238)
SIAL

>  <CAS_RN>  (238)
1005-24-9

>  <CAT_NO>  (238)
M4627

>  <LONGNAME>  (238)
3-(aminocarbonyl)-1-methylpyridinium chloride

>  <MDL_NO>  (238)
MFCD00060042

>  <MF>  (238)
C7H9ClN2O

>  <MW>  (238)
172.614

>  <NAME>  (238)
1-Methylnicotinamide chloride

$$$$
47581
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  2  9  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (239)
ALDRICH

>  <CAS_RN>  (239)
43163-94-6

>  <CAT_NO>  (239)
47581

>  <LONGNAME>  (239)
3-fluorovaline

>  <MDL_NO>  (239)
MFCD00077549

>  <MF>  (239)
C5H10FNO2

>  <MW>  (239)
135.138

>  <NAME>  (239)
3-Fluoro-DL-valine

>  <PURITY>  (239)
99

$$$$
144657
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 F   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 F   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (240)
°C

>  <BRAND>  (240)
ALDRICH

>  <CAS_RN>  (240)
354-38-1

>  <CAT_NO>  (240)
144657

>  <LONGNAME>  (240)
2,2,2-trifluoroacetamide

>  <MDL_NO>  (240)
MFCD00008008

>  <MF>  (240)
C2H2F3NO

>  <MIN_BP>  (240)
162.5

>  <MW>  (240)
113.039

>  <NAME>  (240)
Trifluoroacetamide

>  <PURITY>  (240)
97

$$$$
666270
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -1.9900    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0100    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 O   0  0  0  0  0  0
   -1.7300    1.0100    0.0000 O   0  0  0  0  0  0
   -2.5900    1.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (241)
°C

>  <BRAND>  (241)
ALDRICH

>  <CAS_RN>  (241)
914203-47-7

>  <CAT_NO>  (241)
666270

>  <DENSITY>  (241)
1.345

>  <FP>  (241)
213.8

>  <FP_UOM>  (241)
°F

>  <LONGNAME>  (241)
methyl 2-(aminomethyl)-3,3,3-trifluoropropanoate

>  <MDL_NO>  (241)
MFCD08457648

>  <MF>  (241)
C5H8F3NO2

>  <MIN_BP>  (241)
50

>  <MW>  (241)
171.119

>  <NAME>  (241)
Methyl 3-amino-2-(trifluoromethyl)propionate

>  <PURITY>  (241)
90

$$$$
307556
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.5000    0.8700    0.0000 F   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (242)
ALDRICH

>  <CAS_RN>  (242)
17463-43-3

>  <CAT_NO>  (242)
307556

>  <LONGNAME>  (242)
3,3,3-trifluoroalanine

>  <MDL_NO>  (242)
MFCD00004263

>  <MF>  (242)
C3H4F3NO2

>  <MW>  (242)
143.065

>  <NAME>  (242)
3,3,3-Trifluoro-DL-alanine

>  <PURITY>  (242)
98

$$$$
666289
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
    0.5000    0.8700    0.0000 F   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 O   0  0  0  0  0  0
   -2.5800    3.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (243)
°C

>  <BRAND>  (243)
ALDRICH

>  <CAS_RN>  (243)
748746-28-3

>  <CAT_NO>  (243)
666289

>  <DENSITY>  (243)
1.293

>  <LONGNAME>  (243)
methyl 3-amino-4,4,4-trifluorobutanoate

>  <MDL_NO>  (243)
MFCD09265033

>  <MF>  (243)
C5H8F3NO2

>  <MIN_BP>  (243)
50

>  <MW>  (243)
171.119

>  <NAME>  (243)
Methyl 3-amino-4,4,4-trifluorobutyrate

>  <PURITY>  (243)
95

$$$$
725838
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    2.3400    0.2900    0.0000 F   0  0  0  0  0  0
    1.4800    0.7900    0.0000 C   0  0  0  0  0  0
    0.9800   -0.0700    0.0000 F   0  0  0  0  0  0
    1.9800    1.6600    0.0000 F   0  0  0  0  0  0
    0.6100    1.2900    0.0000 C   0  0  0  0  0  0
   -0.2500    0.8000    0.0000 N   0  0  0  0  0  0
    0.6200    2.2900    0.0000 C   0  0  0  0  0  0
   -0.2500    2.8000    0.0000 C   0  0  0  0  0  0
    1.7200    2.9600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (244)
ALDRICH

>  <CAS_RN>  (244)
758-33-8

>  <CAT_NO>  (244)
725838

>  <LONGNAME>  (244)
1,1,1-trifluoro-2-butanamine hydrochloride

>  <MDL_NO>  (244)
A_____725838

>  <MF>  (244)
C4H8F3N · HCl

>  <MW>  (244)
163.57

>  <NAME>  (244)
(±)-1,1,1-Trifluoro-2-butanamine hydrochloride

>  <PURITY>  (244)
96

$$$$
180386
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -0.9900    1.6100    0.0000 F   0  0  0  0  0  0
   -1.0000    0.6100    0.0000 C   0  0  0  0  0  0
    0.0000    0.6000    0.0000 F   0  0  0  0  0  0
   -2.0000    0.6100    0.0000 F   0  0  0  0  0  0
   -1.0000   -0.3900    0.0000 C   0  0  0  0  0  0
   -1.8700   -0.8900    0.0000 N   0  0  0  0  0  0
   -3.4200    0.0100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (245)
ALDRICH

>  <CAS_RN>  (245)
373-88-6

>  <CAT_NO>  (245)
180386

>  <LONGNAME>  (245)
2,2,2-trifluoroethanamine hydrochloride

>  <MDL_NO>  (245)
MFCD00012875

>  <MF>  (245)
C2H4F3N · HCl

>  <MW>  (245)
135.516

>  <NAME>  (245)
2,2,2-Trifluoroethylamine hydrochloride

>  <PURITY>  (245)
98

$$$$
269042
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 F   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 F   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (246)
°C

>  <BRAND>  (246)
ALDRICH

>  <CAS_RN>  (246)
753-90-2

>  <CAT_NO>  (246)
269042

>  <DENSITY>  (246)
1.262

>  <FP>  (246)
3.2

>  <FP_UOM>  (246)
°F

>  <LONGNAME>  (246)
2,2,2-trifluoroethanamine

>  <MAX_BP>  (246)
37

>  <MDL_NO>  (246)
MFCD00008132

>  <MF>  (246)
C2H4F3N

>  <MIN_BP>  (246)
36

>  <MW>  (246)
99.0557

>  <NAME>  (246)
2,2,2-Trifluoroethylamine

>  <PURITY>  (246)
99.5

$$$$
129046
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 F   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 F   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (247)
ALDRICH

>  <CAS_RN>  (247)
5042-30-8

>  <CAT_NO>  (247)
129046

>  <LONGNAME>  (247)
1-(2,2,2-trifluoroethyl)hydrazine

>  <MDL_NO>  (247)
MFCD00007622

>  <MF>  (247)
C2H5F3N2

>  <MW>  (247)
114.07

>  <NAME>  (247)
2,2,2-Trifluoroethylhydrazine solution

$$$$
766518
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    1.3000    1.9000    0.0000 F   0  0  0  0  0  0
    0.4300    1.4000    0.0000 C   0  0  0  0  0  0
    0.9300    0.5300    0.0000 F   0  0  0  0  0  0
   -0.0700    2.2700    0.0000 F   0  0  0  0  0  0
   -0.4400    0.9000    0.0000 C   0  0  0  0  0  0
   -1.3000    1.4000    0.0000 O   0  0  0  0  0  0
   -2.1700    0.9100    0.0000 N   0  0  0  0  0  0
   -1.7100    2.9700    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (248)
ALDRICH

>  <CAS_RN>  (248)
68401-66-1

>  <CAT_NO>  (248)
766518

>  <LONGNAME>  (248)
O-(2,2,2-trifluoroethyl)hydroxylamine hydrochloride

>  <MDL_NO>  (248)
MFCD13196692

>  <MF>  (248)
C2H5ClF3NO

>  <MW>  (248)
151.516

>  <NAME>  (248)
2,2,2-Trifluoroethoxyamine hydrochloride

$$$$
638455
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    1.7300    1.0000    0.0000 F   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.3700   -0.3700    0.0000 F   0  0  0  0  0  0
    0.3700    1.3700    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  2  0
  5  8  1  0
M  END
>  <BRAND>  (249)
ALDRICH

>  <CAS_RN>  (249)
421-85-2

>  <CAT_NO>  (249)
638455

>  <LONGNAME>  (249)
trifluoromethanesulfonamide

>  <MDL_NO>  (249)
MFCD00068714

>  <MF>  (249)
CH2F3NO2S

>  <MW>  (249)
149.094

>  <NAME>  (249)
Trifluoromethanesulfonamide

>  <PURITY>  (249)
95

$$$$
89377
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8600   -0.5000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400    1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400    3.0000    0.0000 O   0  0  0  0  0  0
   -0.0100    3.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0100    0.0000 O   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (250)
ALDRICH

>  <CAS_RN>  (250)
2708-77-2

>  <CAT_NO>  (250)
89377

>  <LONGNAME>  (250)
4-fluoroglutamic acid

>  <MDL_NO>  (250)
MFCD00055778

>  <MF>  (250)
C5H8FNO4

>  <MW>  (250)
165.121

>  <NAME>  (250)
4-Fluoro-DL-glutamic acid

>  <PURITY>  (250)
93

$$$$
755303
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 F   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (251)
ALDRICH

>  <CAS_RN>  (251)
3821-81-6

>  <CAT_NO>  (251)
755303

>  <LONGNAME>  (251)
2-fluoro-beta-alanine

>  <MDL_NO>  (251)
MFCD00041324

>  <MF>  (251)
C3H6FNO2

>  <MW>  (251)
107.085

>  <NAME>  (251)
3-Amino-2-fluoropropionic acid

>  <PURITY>  (251)
95

$$$$
804312
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.4100    0.7100    0.0000 F   0  0  0  0  0  0
    1.2800    0.2100    0.0000 C   0  0  0  0  0  0
    2.1500    0.7000    0.0000 F   0  0  0  0  0  0
    1.2700   -0.7900    0.0000 C   0  0  0  0  0  0
    0.4100   -1.2900    0.0000 N   0  0  0  0  0  0
    2.1600   -1.2600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (252)
ALDRICH

>  <CAS_RN>  (252)
79667-91-7

>  <CAT_NO>  (252)
804312

>  <LONGNAME>  (252)
2,2-difluoroethanamine hydrochloride

>  <MDL_NO>  (252)
MFCD04038283

>  <MF>  (252)
C2H6ClF2N

>  <MW>  (252)
117.526

>  <NAME>  (252)
2,2-difluoroethylamine hydrochloride

>  <PURITY>  (252)
95

$$$$
128341
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700    1.5000    0.0000 F   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (253)
ALDRICH

>  <CAS_RN>  (253)
640-19-7

>  <CAT_NO>  (253)
128341

>  <LONGNAME>  (253)
2-fluoroacetamide

>  <MDL_NO>  (253)
MFCD00008026

>  <MF>  (253)
C2H4FNO

>  <MW>  (253)
77.0583

>  <NAME>  (253)
Fluoroacetamide

$$$$
764450
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    2.0900    0.0000 F   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (254)
ALDRICH

>  <CAS_RN>  (254)
929971-85-7

>  <CAT_NO>  (254)
764450

>  <LONGNAME>  (254)
2-fluoro-1-phenylethan-1-amine

>  <MDL_NO>  (254)
MFCD09040683

>  <MF>  (254)
C8H10FN

>  <MW>  (254)
139.172

>  <NAME>  (254)
alpha-(Fluoromethyl)benzylamine

>  <PURITY>  (254)
95

$$$$
429058
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    0.6300    1.0800    0.0000 F   0  0  0  0  0  0
   -0.2400    0.5800    0.0000 C   0  0  0  0  0  0
   -1.1100    1.0800    0.0000 C   0  0  0  0  0  0
   -1.9700    0.5900    0.0000 N   0  0  0  0  0  0
   -3.1500    1.8300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (255)
ALDRICH

>  <CAS_RN>  (255)
460-08-2

>  <CAT_NO>  (255)
429058

>  <LONGNAME>  (255)
2-fluoroethanamine hydrochloride

>  <MDL_NO>  (255)
MFCD00008161

>  <MF>  (255)
C2H6FN · HCl

>  <MW>  (255)
99.5354

>  <NAME>  (255)
2-Fluoroethylamine hydrochloride

>  <PURITY>  (255)
90

$$$$
717053
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
    0.5500    4.0400    0.0000 F   0  0  0  0  0  0
   -0.0300    3.2200    0.0000 C   0  0  2  0  0  0
   -0.4100    2.7000    0.0000 H   0  0  0  0  0  0
   -1.0400    3.2100    0.0000 C   0  0  0  0  0  0
   -1.3300    2.2600    0.0000 N   0  0  0  0  0  0
   -0.5200    1.6800    0.0000 C   0  0  1  0  0  0
    0.0400    1.3500    0.0000 H   0  0  0  0  0  0
    0.2900    2.2800    0.0000 C   0  0  0  0  0  0
   -0.5200    0.6800    0.0000 C   0  0  0  0  0  0
    0.3400    0.1700    0.0000 O   0  0  0  0  0  0
   -1.3900    0.1800    0.0000 N   0  0  0  0  0  0
   -1.4800    4.4000    0.0000 Cl  0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (256)
ALDRICH

>  <CAS_RN>  (256)
426844-23-7

>  <CAT_NO>  (256)
717053

>  <LONGNAME>  (256)
(2S,4S)-4-fluoro-2-pyrrolidinecarboxamide hydrochloride

>  <MDL_NO>  (256)
MFCD07368567

>  <MF>  (256)
C5H10ClFN2O

>  <MW>  (256)
168.598

>  <NAME>  (256)
cis-4-Fluoro-L-prolinamide hydrochloride

>  <PURITY>  (256)
97

$$$$
765899
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -2.3900    1.0600    0.0000 F   0  0  0  0  0  0
   -1.4000    1.2100    0.0000 C   0  0  0  0  0  0
   -0.7600    0.4400    0.0000 C   0  0  0  0  0  0
    0.2200    0.6000    0.0000 C   0  0  0  0  0  0
   -1.6300   -0.0600    0.0000 N   0  0  0  0  0  0
   -0.4300   -0.5100    0.0000 C   0  0  0  0  0  0
   -1.7300    2.1500    0.0000 F   0  0  0  0  0  0
   -3.3800    1.2600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
M  END
>  <BRAND>  (257)
ALDRICH

>  <CAS_RN>  (257)
128230-76-2

>  <CAT_NO>  (257)
765899

>  <LONGNAME>  (257)
2,2-difluoro-1-methylcyclopropan-1-amine hydrochloride

>  <MDL_NO>  (257)
MFCD07777162

>  <MF>  (257)
C4H7F2N·HCl

>  <MW>  (257)
143.564

>  <NAME>  (257)
2,2-Difluoro-1-methylcyclopropylamine  hydrochloride

>  <PURITY>  (257)
95

$$$$
CDS025206
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
    1.3900    3.0300    0.0000 F   0  0  0  0  0  0
    1.0400    2.0900    0.0000 C   0  0  0  0  0  0
    0.0800    2.3500    0.0000 C   0  0  0  0  0  0
   -0.1800    1.3900    0.0000 C   0  0  0  0  0  0
    0.7800    1.1300    0.0000 C   0  0  0  0  0  0
   -1.0500    0.8900    0.0000 N   0  0  0  0  0  0
    2.0300    1.9200    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BP_PRESSURE>  (258)
0

>  <BRAND>  (258)
ALDRICH

>  <CAT_NO>  (258)
CDS025206

>  <DENSITY>  (258)
0

>  <FP>  (258)
0

>  <LONGNAME>  (258)
3,3-difluorocyclobutan-1-amine

>  <MAX_BP>  (258)
0

>  <MDL_NO>  (258)
MFCD11869718

>  <MF>  (258)
C4H7F2N

>  <MIN_BP>  (258)
0

>  <MW>  (258)
107.103

>  <NAME>  (258)
3,3-Difluorocyclobutanamine

$$$$
09495
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5400   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0300    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    1.9200   -1.4800    0.0000 Cl  0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (259)
°C

>  <BRAND>  (259)
SIAL

>  <CAS_RN>  (259)
15205-15-9

>  <CAT_NO>  (259)
09495

>  <DENSITY>  (259)
1.24

>  <LONGNAME>  (259)
(2-chloro-6-fluorophenyl)methanamine

>  <MAX_BP>  (259)
93

>  <MDL_NO>  (259)
MFCD00042458

>  <MF>  (259)
C7H7ClFN

>  <MIN_BP>  (259)
91

>  <MW>  (259)
159.59

>  <NAME>  (259)
2-Chloro-6-fluorobenzylamine

>  <PURITY>  (259)
98

$$$$
282278
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5300   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0400    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    1.9300   -1.4800    0.0000 F   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -2.9500    0.0000 O   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (260)
ALDRICH

>  <CAS_RN>  (260)
18063-03-1

>  <CAT_NO>  (260)
282278

>  <LONGNAME>  (260)
2,6-difluorobenzamide

>  <MDL_NO>  (260)
MFCD00007972

>  <MF>  (260)
C7H5F2NO

>  <MW>  (260)
157.12

>  <NAME>  (260)
2,6-Difluorobenzamide

>  <PURITY>  (260)
97

$$$$
264393
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5400   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0300    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    1.9200   -1.4800    0.0000 F   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  9 10  1  0
M  END
>  <BRAND>  (261)
ALDRICH

>  <CAS_RN>  (261)
69385-30-4

>  <CAT_NO>  (261)
264393

>  <DENSITY>  (261)
1.197

>  <FP>  (261)
150.8

>  <FP_UOM>  (261)
°F

>  <LONGNAME>  (261)
(2,6-difluorophenyl)methanamine

>  <MDL_NO>  (261)
MFCD00010144

>  <MF>  (261)
C7H7F2N

>  <MW>  (261)
143.136

>  <NAME>  (261)
2,6-Difluorobenzylamine

>  <PURITY>  (261)
97

$$$$
264385
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5400   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0300    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    1.9500    0.5300    0.0000 F   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  1  0
M  END
>  <BRAND>  (262)
ALDRICH

>  <CAS_RN>  (262)
85118-06-5

>  <CAT_NO>  (262)
264385

>  <DENSITY>  (262)
1.222

>  <FP>  (262)
168.8

>  <FP_UOM>  (262)
°F

>  <LONGNAME>  (262)
(2,5-difluorophenyl)methanamine

>  <MDL_NO>  (262)
MFCD00010143

>  <MF>  (262)
C7H7F2N

>  <MW>  (262)
143.136

>  <NAME>  (262)
2,5-Difluorobenzylamine

>  <PURITY>  (262)
97

$$$$
324191
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5400   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0300    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    1.9500    0.5300    0.0000 F   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 N   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  1  0
M  END
>  <BRAND>  (263)
ALDRICH

>  <CAS_RN>  (263)
97108-50-4

>  <CAT_NO>  (263)
324191

>  <LONGNAME>  (263)
1-(2,5-difluorophenyl)hydrazine

>  <MDL_NO>  (263)
MFCD00013384

>  <MF>  (263)
C6H6F2N2

>  <MW>  (263)
144.124

>  <NAME>  (263)
2,5-Difluorophenylhydrazine

>  <PURITY>  (263)
97

$$$$
638374
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4500    1.4100    0.0000 N   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
    2.0100    1.4200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 10  1  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (264)
ALDRICH

>  <CAS_RN>  (264)
84282-78-0

>  <CAT_NO>  (264)
638374

>  <LONGNAME>  (264)
1-(3-chloro-4-fluorophenyl)hydrazine

>  <MDL_NO>  (264)
MFCD00042214

>  <MF>  (264)
C6H6ClFN2

>  <MW>  (264)
160.578

>  <NAME>  (264)
3-Chloro-4-fluorophenylhydrazine

>  <PURITY>  (264)
96

$$$$
566381
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.5100    1.4600    0.0000 F   0  0  0  0  0  0
    0.6400    0.9600    0.0000 C   0  0  0  0  0  0
   -0.2300    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0900    0.9400    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -1.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -2.0500    0.0000 O   0  0  0  0  0  0
   -1.0800   -2.0500    0.0000 N   0  0  0  0  0  0
   -0.2500    2.4500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (265)
ALDRICH

>  <CAS_RN>  (265)
85118-04-3

>  <CAT_NO>  (265)
566381

>  <LONGNAME>  (265)
3,4-difluorobenzamide

>  <MDL_NO>  (265)
MFCD00015549

>  <MF>  (265)
C7H5F2NO

>  <MW>  (265)
157.12

>  <NAME>  (265)
3,4-Difluorobenzamide

>  <PURITY>  (265)
97

$$$$
264407
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5100    1.4600    0.0000 F   0  0  0  0  0  0
    0.6400    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2300    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0900    0.9400    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0600    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -1.5500    0.0000 C   0  0  0  0  0  0
   -1.0800   -2.0500    0.0000 N   0  0  0  0  0  0
   -0.2400    2.4500    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 10  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (266)
ALDRICH

>  <CAS_RN>  (266)
72235-53-1

>  <CAT_NO>  (266)
264407

>  <DENSITY>  (266)
1.21

>  <FP>  (266)
174.2

>  <FP_UOM>  (266)
°F

>  <LONGNAME>  (266)
(3,4-difluorophenyl)methanamine

>  <MDL_NO>  (266)
MFCD00010145

>  <MF>  (266)
C7H7F2N

>  <MW>  (266)
143.136

>  <NAME>  (266)
3,4-Difluorobenzylamine

>  <PURITY>  (266)
98

$$$$
566373
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.4700    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9500    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
    1.2200   -0.9900    0.0000 F   0  0  0  0  0  0
   -2.2200    1.0500    0.0000 C   0  0  0  0  0  0
   -2.2200    2.0500    0.0000 O   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (267)
ALDRICH

>  <CAS_RN>  (267)
85118-02-1

>  <CAT_NO>  (267)
566373

>  <LONGNAME>  (267)
2,4-difluorobenzamide

>  <MDL_NO>  (267)
MFCD00015547

>  <MF>  (267)
C7H5F2NO

>  <MW>  (267)
157.12

>  <NAME>  (267)
2,4-Difluorobenzamide

>  <PURITY>  (267)
97

$$$$
264377
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
    1.2200   -0.9900    0.0000 F   0  0  0  0  0  0
   -2.2300    1.0500    0.0000 C   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  9  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9 10  1  0
M  END
>  <BRAND>  (268)
ALDRICH

>  <CAS_RN>  (268)
72235-52-0

>  <CAT_NO>  (268)
264377

>  <DENSITY>  (268)
1.204

>  <FP>  (268)
154.4

>  <FP_UOM>  (268)
°F

>  <LONGNAME>  (268)
(2,4-difluorophenyl)methanamine

>  <MDL_NO>  (268)
MFCD00010142

>  <MF>  (268)
C7H7F2N

>  <MW>  (268)
143.136

>  <NAME>  (268)
2,4-Difluorobenzylamine

>  <PURITY>  (268)
98

$$$$
579491
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2800   -1.5900    0.0000 C   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 O   0  0  0  0  0  0
   -0.5900   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100    1.4200    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 11  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (269)
ALDRICH

>  <CAS_RN>  (269)
18355-75-4

>  <CAT_NO>  (269)
579491

>  <LONGNAME>  (269)
2,3-difluorobenzamide

>  <MDL_NO>  (269)
MFCD00061137

>  <MF>  (269)
C7H5F2NO

>  <MW>  (269)
157.12

>  <NAME>  (269)
2,3-Difluorobenzamide

>  <PURITY>  (269)
97

$$$$
538612
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2700   -1.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0200    1.4100    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 10  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (270)
°C

>  <BRAND>  (270)
ALDRICH

>  <CAS_RN>  (270)
72235-51-9

>  <CAT_NO>  (270)
538612

>  <DENSITY>  (270)
1.223

>  <FP>  (270)
170.6

>  <FP_UOM>  (270)
°F

>  <LONGNAME>  (270)
(2,3-difluorophenyl)methanamine

>  <MDL_NO>  (270)
MFCD00070793

>  <MF>  (270)
C7H7F2N

>  <MIN_BP>  (270)
65

>  <MW>  (270)
143.136

>  <NAME>  (270)
2,3-Difluorobenzylamine

>  <PURITY>  (270)
97

$$$$
121703
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4700    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9500    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2200    1.0500    0.0000 C   0  0  0  0  0  0
   -2.2200    2.0500    0.0000 O   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (271)
ALDRICH

>  <CAS_RN>  (271)
445-28-3

>  <CAT_NO>  (271)
121703

>  <LONGNAME>  (271)
2-fluorobenzamide

>  <MDL_NO>  (271)
MFCD00007970

>  <MF>  (271)
C7H6FNO

>  <MW>  (271)
139.129

>  <NAME>  (271)
2-Fluorobenzamide

>  <PURITY>  (271)
98

$$$$
536288
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0000    0.6200    0.0000 F   0  0  0  0  0  0
   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0300   -1.4000    0.0000 C   0  0  0  0  0  0
   -2.8900   -0.8900    0.0000 O   0  0  0  0  0  0
   -2.0300   -2.4000    0.0000 N   0  0  0  0  0  0
   -2.8900   -2.8900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (272)
ALDRICH

>  <CAS_RN>  (272)
446-24-2

>  <CAT_NO>  (272)
536288

>  <LONGNAME>  (272)
2-fluorobenzohydrazide

>  <MDL_NO>  (272)
MFCD00025112

>  <MF>  (272)
C7H7FN2O

>  <MW>  (272)
154.144

>  <NAME>  (272)
2-Fluorobenzoic hydrazide

>  <PURITY>  (272)
97

$$$$
209503
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5300   -1.4300    0.0000 F   0  0  0  0  0  0
   -0.6600   -0.9400    0.0000 C   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0400    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
    1.0700   -2.9500    0.0000 C   0  0  0  0  0  0
    1.0600   -3.9500    0.0000 O   0  0  0  0  0  0
    1.9300   -2.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (273)
ALDRICH

>  <CAS_RN>  (273)
84145-28-8

>  <CAT_NO>  (273)
209503

>  <LONGNAME>  (273)
amino(2-fluorophenyl)acetic acid

>  <MDL_NO>  (273)
MFCD00042726

>  <MF>  (273)
C8H8FNO2

>  <MW>  (273)
169.155

>  <NAME>  (273)
2-Fluoro-DL-alpha-phenylglycine

>  <PURITY>  (273)
98

$$$$
368032
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.6100    0.0000 F   0  0  0  0  0  0
   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0200   -1.4000    0.0000 C   0  0  0  0  0  0
   -2.0300   -2.4000    0.0000 C   0  0  0  0  0  0
   -2.8900   -2.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (274)
°C

>  <BRAND>  (274)
ALDRICH

>  <CAS_RN>  (274)
52721-69-4

>  <CAT_NO>  (274)
368032

>  <DENSITY>  (274)
1.066

>  <FP>  (274)
170.6

>  <FP_UOM>  (274)
°F

>  <LONGNAME>  (274)
2-(2-fluorophenyl)ethylamine

>  <MDL_NO>  (274)
MFCD00075502

>  <MF>  (274)
C8H10FN

>  <MIN_BP>  (274)
64

>  <MW>  (274)
139.172

>  <NAME>  (274)
2-Fluorophenethylamine

>  <PURITY>  (274)
99

$$$$
162485
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2300    1.0500    0.0000 C   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (275)
°C

>  <BRAND>  (275)
ALDRICH

>  <CAS_RN>  (275)
89-99-6

>  <CAT_NO>  (275)
162485

>  <DENSITY>  (275)
1.095

>  <FP>  (275)
152.6

>  <FP_UOM>  (275)
°F

>  <LONGNAME>  (275)
(2-fluorophenyl)methanamine

>  <MAX_BP>  (275)
75

>  <MDL_NO>  (275)
MFCD00008107

>  <MF>  (275)
C7H8FN

>  <MIN_BP>  (275)
73

>  <MW>  (275)
125.146

>  <NAME>  (275)
2-Fluorobenzylamine

>  <PURITY>  (275)
96

$$$$
153427
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    1.6000    2.7400    0.0000 F   0  0  0  0  0  0
    1.5900    1.7400    0.0000 C   0  0  0  0  0  0
    0.7100    1.2500    0.0000 C   0  0  0  0  0  0
    0.7100    0.2500    0.0000 C   0  0  0  0  0  0
    1.5700   -0.2600    0.0000 C   0  0  0  0  0  0
    2.4400    0.2300    0.0000 C   0  0  0  0  0  0
    2.4500    1.2300    0.0000 C   0  0  0  0  0  0
   -0.1500    1.7500    0.0000 N   0  0  0  0  0  0
   -1.0200    1.2500    0.0000 N   0  0  0  0  0  0
    2.1200    3.5900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (276)
ALDRICH

>  <CAS_RN>  (276)
2924-15-4

>  <CAT_NO>  (276)
153427

>  <LONGNAME>  (276)
1-(2-fluorophenyl)hydrazine hydrochloride

>  <MDL_NO>  (276)
MFCD00012927

>  <MF>  (276)
C6H7FN2 · HCl

>  <MW>  (276)
162.594

>  <NAME>  (276)
2-Fluorophenylhydrazine hydrochloride

>  <PURITY>  (276)
97

$$$$
755273
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5100    1.4500    0.0000 F   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9400   -0.5600    0.0000 Cl  0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  9  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  9 10  1  0
M  END
>  <BRAND>  (277)
ALDRICH

>  <CAS_RN>  (277)
202522-23-4

>  <CAT_NO>  (277)
755273

>  <FP>  (277)
226.4

>  <FP_UOM>  (277)
°F

>  <LONGNAME>  (277)
2-chloro-5-fluorobenzylamine

>  <MDL_NO>  (277)
MFCD06213626

>  <MF>  (277)
C7H7ClFN

>  <MW>  (277)
159.59

>  <NAME>  (277)
2-Chloro-5-fluorobenzylamine

>  <PURITY>  (277)
95

$$$$
566403
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.5100   -2.0300    0.0000 F   0  0  0  0  0  0
    0.5100   -1.0300    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5200    0.0000 C   0  0  0  0  0  0
    1.3600    0.4700    0.0000 C   0  0  0  0  0  0
    0.4900    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4600    0.0000 C   0  0  0  0  0  0
   -0.3600   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2400    0.9600    0.0000 C   0  0  0  0  0  0
   -1.2300    1.9600    0.0000 O   0  0  0  0  0  0
   -2.1000    0.4700    0.0000 N   0  0  0  0  0  0
    2.2200    0.9800    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (278)
ALDRICH

>  <CAS_RN>  (278)
132980-99-5

>  <CAT_NO>  (278)
566403

>  <LONGNAME>  (278)
3,5-difluorobenzamide

>  <MDL_NO>  (278)
MFCD00061138

>  <MF>  (278)
C7H5F2NO

>  <MW>  (278)
157.12

>  <NAME>  (278)
3,5-Difluorobenzamide

>  <PURITY>  (278)
97

$$$$
469351
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.5200   -2.0300    0.0000 F   0  0  0  0  0  0
    0.5100   -1.0300    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5200    0.0000 C   0  0  0  0  0  0
    1.3600    0.4700    0.0000 C   0  0  0  0  0  0
    0.4900    0.9700    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4600    0.0000 C   0  0  0  0  0  0
   -0.3600   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2400    0.9600    0.0000 C   0  0  0  0  0  0
   -2.1000    0.4700    0.0000 N   0  0  0  0  0  0
    2.2200    0.9800    0.0000 F   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4 10  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (279)
°C

>  <BRAND>  (279)
ALDRICH

>  <CAS_RN>  (279)
90390-27-5

>  <CAT_NO>  (279)
469351

>  <DENSITY>  (279)
1.21

>  <FP>  (279)
165.2

>  <FP_UOM>  (279)
°F

>  <LONGNAME>  (279)
(3,5-difluorophenyl)methanamine

>  <MDL_NO>  (279)
MFCD00061244

>  <MF>  (279)
C7H7F2N

>  <MIN_BP>  (279)
184

>  <MW>  (279)
143.136

>  <NAME>  (279)
3,5-Difluorobenzylamine

>  <PURITY>  (279)
96

$$$$
190691
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 F   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (280)
ALDRICH

>  <CAS_RN>  (280)
455-37-8

>  <CAT_NO>  (280)
190691

>  <LONGNAME>  (280)
3-fluorobenzamide

>  <MDL_NO>  (280)
MFCD00007983

>  <MF>  (280)
C7H6FNO

>  <MW>  (280)
139.129

>  <NAME>  (280)
3-Fluorobenzamide

>  <PURITY>  (280)
99

$$$$
536326
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 F   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2300   -0.9600    0.0000 C   0  0  0  0  0  0
   -3.1000   -0.4500    0.0000 O   0  0  0  0  0  0
   -2.2400   -1.9600    0.0000 N   0  0  0  0  0  0
   -3.1000   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (281)
ALDRICH

>  <CAS_RN>  (281)
499-55-8

>  <CAT_NO>  (281)
536326

>  <LONGNAME>  (281)
3-fluorobenzohydrazide

>  <MDL_NO>  (281)
MFCD00060561

>  <MF>  (281)
C7H7FN2O

>  <MW>  (281)
154.144

>  <NAME>  (281)
3-Fluorobenzoic hydrazide

>  <PURITY>  (281)
97

$$$$
347051
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.5000    2.0400    0.0000 F   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2300   -0.9600    0.0000 C   0  0  0  0  0  0
   -2.2300   -1.9600    0.0000 C   0  0  0  0  0  0
   -3.1000   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (282)
°C

>  <BRAND>  (282)
ALDRICH

>  <CAS_RN>  (282)
404-70-6

>  <CAT_NO>  (282)
347051

>  <DENSITY>  (282)
1.066

>  <FP>  (282)
181.4

>  <FP_UOM>  (282)
°F

>  <LONGNAME>  (282)
2-(3-fluorophenyl)ethylamine

>  <MDL_NO>  (282)
MFCD00075376

>  <MF>  (282)
C8H10FN

>  <MIN_BP>  (282)
87

>  <MW>  (282)
139.172

>  <NAME>  (282)
3-Fluorophenethylamine

>  <PURITY>  (282)
99

$$$$
126896
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.5100    1.4500    0.0000 F   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (283)
ALDRICH

>  <CAS_RN>  (283)
100-82-3

>  <CAT_NO>  (283)
126896

>  <DENSITY>  (283)
1.097

>  <FP>  (283)
159.8

>  <FP_UOM>  (283)
°F

>  <LONGNAME>  (283)
(3-fluorophenyl)methanamine

>  <MDL_NO>  (283)
MFCD00008113

>  <MF>  (283)
C7H8FN

>  <MW>  (283)
125.146

>  <NAME>  (283)
3-Fluorobenzylamine

>  <PURITY>  (283)
97

$$$$
657921
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.5900    0.0000 F   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0900    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2800   -2.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -2.9100    0.0000 C   0  0  0  0  0  0
    0.5800   -3.9100    0.0000 C   0  0  0  0  0  0
    1.4400   -4.4100    0.0000 O   0  0  0  0  0  0
   -0.2900   -4.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (284)
ALDRICH

>  <CAS_RN>  (284)
64379-96-0

>  <CAT_NO>  (284)
657921

>  <LONGNAME>  (284)
(2E)-3-(3-fluorophenyl)-2-propenamide

>  <MDL_NO>  (284)
MFCD07784401

>  <MF>  (284)
C9H8FNO

>  <MW>  (284)
165.167

>  <NAME>  (284)
3-(3-Fluorophenyl)-2-propenamide, predominantly trans

>  <PURITY>  (284)
96

$$$$
654825
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0200   -0.5800    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0800    0.0000 C   0  0  0  0  0  0
    1.1400    0.9200    0.0000 C   0  0  0  0  0  0
    0.2700    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5900    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
    0.2900   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2700    2.4100    0.0000 N   0  0  0  0  0  0
   -0.5900    2.9100    0.0000 C   0  0  0  0  0  0
   -0.6000    3.9100    0.0000 S   0  0  0  0  0  0
   -1.4600    2.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (285)
ALDRICH

>  <CAS_RN>  (285)
458-05-9

>  <CAT_NO>  (285)
654825

>  <LONGNAME>  (285)
N-(3-fluorophenyl)thiourea

>  <MDL_NO>  (285)
MFCD00041167

>  <MF>  (285)
C7H7FN2S

>  <MW>  (285)
170.21

>  <NAME>  (285)
(3-Fluorophenyl)thiourea

>  <PURITY>  (285)
97

$$$$
153974
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8800    0.7200    0.0000 F   0  0  0  0  0  0
    4.0200    0.2200    0.0000 C   0  0  0  0  0  0
    3.1500    0.7200    0.0000 C   0  0  0  0  0  0
    2.2900    0.2200    0.0000 C   0  0  0  0  0  0
    2.2900   -0.7800    0.0000 C   0  0  0  0  0  0
    3.1500   -1.2800    0.0000 C   0  0  0  0  0  0
    4.0200   -0.7800    0.0000 C   0  0  0  0  0  0
    1.4200    0.7200    0.0000 N   0  0  0  0  0  0
    0.5600    0.2200    0.0000 N   0  0  0  0  0  0
    5.8900    0.0200    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (286)
ALDRICH

>  <CAS_RN>  (286)
2924-16-5

>  <CAT_NO>  (286)
153974

>  <LONGNAME>  (286)
1-(3-fluorophenyl)hydrazine hydrochloride

>  <MDL_NO>  (286)
MFCD00012934

>  <MF>  (286)
C6H7FN2 · HCl

>  <MW>  (286)
162.594

>  <NAME>  (286)
3-Fluorophenylhydrazine hydrochloride

>  <PURITY>  (286)
97

$$$$
536334
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4400    0.0000 F   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5500    0.0000 C   0  0  0  0  0  0
   -1.9500   -1.5500    0.0000 O   0  0  0  0  0  0
   -2.8100   -0.0500    0.0000 N   0  0  0  0  0  0
   -3.6800   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (287)
ALDRICH

>  <CAS_RN>  (287)
456-06-4

>  <CAT_NO>  (287)
536334

>  <LONGNAME>  (287)
4-fluorobenzohydrazide

>  <MDL_NO>  (287)
MFCD00060562

>  <MF>  (287)
C7H7FN2O

>  <MW>  (287)
154.144

>  <NAME>  (287)
4-Fluorobenzoic hydrazide

>  <PURITY>  (287)
96

$$$$
684775
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 S   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (288)
ALDRICH

>  <CAS_RN>  (288)
22179-72-2

>  <CAT_NO>  (288)
684775

>  <LONGNAME>  (288)
4-fluorobenzenecarbothioamide

>  <MDL_NO>  (288)
MFCD01313285

>  <MF>  (288)
C7H6FNS

>  <MW>  (288)
155.196

>  <NAME>  (288)
4-Fluorothiobenzamide

>  <PURITY>  (288)
97

$$$$
47358
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
   -2.3100    2.9200    0.0000 O   0  0  0  0  0  0
   -0.5700    2.9100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (289)
ALDRICH

>  <CAS_RN>  (289)
7292-73-1

>  <CAT_NO>  (289)
47358

>  <LONGNAME>  (289)
amino(4-fluorophenyl)acetic acid

>  <MDL_NO>  (289)
MFCD00066444

>  <MF>  (289)
C8H8FNO2

>  <MW>  (289)
169.155

>  <NAME>  (289)
4-Fluoro-DL-alpha-phenylglycine

>  <PURITY>  (289)
98

$$$$
154040
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BP_UOM>  (290)
°C

>  <BRAND>  (290)
ALDRICH

>  <CAS_RN>  (290)
403-40-7

>  <CAT_NO>  (290)
154040

>  <DENSITY>  (290)
1.059

>  <FP>  (290)
154.4

>  <FP_UOM>  (290)
°F

>  <LONGNAME>  (290)
1-(4-fluorophenyl)ethanamine

>  <MDL_NO>  (290)
MFCD00041323

>  <MF>  (290)
C8H10FN

>  <MIN_BP>  (290)
145

>  <MW>  (290)
139.172

>  <NAME>  (290)
4-Fluoro-alpha-methylbenzylamine

>  <PURITY>  (290)
96

$$$$
422266
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 N   0  0  0  0  0  0
   -2.3000    2.9200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
M  END
>  <BRAND>  (291)
ALDRICH

>  <CAS_RN>  (291)
69113-32-2

>  <CAT_NO>  (291)
422266

>  <LONGNAME>  (291)
4-fluoro-N'-hydroxybenzenecarboximidamide

>  <MDL_NO>  (291)
MFCD00216571

>  <MF>  (291)
C7H7FN2O

>  <MW>  (291)
154.144

>  <NAME>  (291)
4-Fluorobenzamidoxime

>  <PURITY>  (291)
98

$$$$
361828
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4400    0.0000 F   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 C   0  0  0  0  0  0
   -2.8100   -0.0400    0.0000 C   0  0  0  0  0  0
   -3.6800   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (292)
°C

>  <BRAND>  (292)
ALDRICH

>  <CAS_RN>  (292)
1583-88-6

>  <CAT_NO>  (292)
361828

>  <DENSITY>  (292)
1.061

>  <FP>  (292)
174.2

>  <FP_UOM>  (292)
°F

>  <LONGNAME>  (292)
2-(4-fluorophenyl)ethylamine

>  <MAX_BP>  (292)
52

>  <MDL_NO>  (292)
MFCD00134208

>  <MF>  (292)
C8H10FN

>  <MIN_BP>  (292)
50

>  <MW>  (292)
139.172

>  <NAME>  (292)
4-Fluorophenethylamine

>  <PURITY>  (292)
99

$$$$
162493
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (293)
°C

>  <BRAND>  (293)
ALDRICH

>  <CAS_RN>  (293)
140-75-0

>  <CAT_NO>  (293)
162493

>  <DENSITY>  (293)
1.095

>  <FP>  (293)
150.8

>  <FP_UOM>  (293)
°F

>  <LONGNAME>  (293)
(4-fluorophenyl)methanamine

>  <MDL_NO>  (293)
MFCD00008120

>  <MF>  (293)
C7H8FN

>  <MIN_BP>  (293)
183

>  <MW>  (293)
125.146

>  <NAME>  (293)
4-Fluorobenzylamine

>  <PURITY>  (293)
97

$$$$
639966
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 F   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 C   0  0  0  0  0  0
   -1.3700   -3.4600    0.0000 C   0  0  0  0  0  0
   -0.5100   -3.9600    0.0000 O   0  0  0  0  0  0
   -2.2400   -3.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (294)
ALDRICH

>  <CAS_RN>  (294)
127406-78-4

>  <CAT_NO>  (294)
639966

>  <LONGNAME>  (294)
(2E)-3-(4-fluorophenyl)-2-propenamide

>  <MDL_NO>  (294)
MFCD03406183

>  <MF>  (294)
C9H8FNO

>  <MW>  (294)
165.167

>  <NAME>  (294)
3-(4-Fluorophenyl)-2-propenamide

>  <PURITY>  (294)
97

$$$$
47352
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  2  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
   -0.5700    2.9100    0.0000 O   0  0  0  0  0  0
   -2.3100    2.9200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (295)
ALDRICH

>  <CAS_RN>  (295)
19883-57-9

>  <CAT_NO>  (295)
47352

>  <LONGNAME>  (295)
(2S)-amino(4-fluorophenyl)ethanoic acid

>  <MDL_NO>  (295)
MFCD00213799

>  <MF>  (295)
C8H8FNO2

>  <MW>  (295)
169.155

>  <NAME>  (295)
4-Fluoro-L-alpha-phenylglycine

>  <PURITY>  (295)
99

$$$$
727024
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  2  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (296)
ALDRICH

>  <CAS_RN>  (296)
374898-01-8

>  <CAT_NO>  (296)
727024

>  <LONGNAME>  (296)
(1R)-1-(4-fluorophenyl)ethylamine

>  <MDL_NO>  (296)
MFCD03093090

>  <MF>  (296)
C8H10FN

>  <MW>  (296)
139.172

>  <NAME>  (296)
(R)-4-Fluoro-alpha-methylbenzylamine

>  <PURITY>  (296)
98.5

$$$$
47355
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  1  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
   -0.5700    2.9100    0.0000 O   0  0  0  0  0  0
   -2.3100    2.9200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (297)
ALDRICH

>  <CAS_RN>  (297)
93939-74-3

>  <CAT_NO>  (297)
47355

>  <LONGNAME>  (297)
(2R)-amino(4-fluorophenyl)ethanoic acid

>  <MDL_NO>  (297)
MFCD00042727

>  <MF>  (297)
C8H8FNO2

>  <MW>  (297)
169.155

>  <NAME>  (297)
4-Fluoro-D-alpha-phenylglycine

>  <PURITY>  (297)
99

$$$$
727113
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 F   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  1  0  0  0
   -2.0100    1.7400    0.0000 H   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  8  5  1  0
  6  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
M  END
>  <BRAND>  (298)
ALDRICH

>  <CAS_RN>  (298)
66399-30-2

>  <CAT_NO>  (298)
727113

>  <LONGNAME>  (298)
(S)-1-(4-fluorophenyl)ethan-1-amine

>  <MDL_NO>  (298)
MFCD03092999

>  <MF>  (298)
C8H10FN

>  <MW>  (298)
139.172

>  <NAME>  (298)
(S)-4-Fluoro-alpha-methylbenzylamine

>  <PURITY>  (298)
99

$$$$
632945
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.6100    0.0000 F   0  0  0  0  0  0
   -1.1500    0.1000    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4400   -1.4200    0.0000 N   0  0  0  0  0  0
    1.4300   -2.4200    0.0000 C   0  0  0  0  0  0
    2.3000   -2.9300    0.0000 S   0  0  0  0  0  0
    0.5600   -2.9200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (299)
ALDRICH

>  <CAS_RN>  (299)
459-05-2

>  <CAT_NO>  (299)
632945

>  <LONGNAME>  (299)
N-(4-fluorophenyl)thiourea

>  <MDL_NO>  (299)
MFCD00041180

>  <MF>  (299)
C7H7FN2S

>  <MW>  (299)
170.21

>  <NAME>  (299)
(4-Fluorophenyl)thiourea

>  <PURITY>  (299)
97

$$$$
F14203
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    1.5200    4.7800    0.0000 F   0  0  0  0  0  0
    1.5100    3.7800    0.0000 C   0  0  0  0  0  0
    0.6400    3.2800    0.0000 C   0  0  0  0  0  0
    0.6300    2.2800    0.0000 C   0  0  0  0  0  0
    1.4900    1.7800    0.0000 C   0  0  0  0  0  0
    2.3600    2.2700    0.0000 C   0  0  0  0  0  0
    2.3700    3.2700    0.0000 C   0  0  0  0  0  0
    1.4900    0.7800    0.0000 N   0  0  0  0  0  0
    0.6300    0.2800    0.0000 N   0  0  0  0  0  0
    2.9800    5.0800    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (300)
ALDRICH

>  <CAS_RN>  (300)
823-85-8

>  <CAT_NO>  (300)
F14203

>  <LONGNAME>  (300)
1-(4-fluorophenyl)hydrazine hydrochloride

>  <MDL_NO>  (300)
MFCD00012942

>  <MF>  (300)
C6H7FN2 · HCl

>  <MW>  (300)
162.594

>  <NAME>  (300)
4-Fluorophenylhydrazine hydrochloride

>  <PURITY>  (300)
97

$$$$
805823
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 I   0  0  0  0  0  0
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (301)
ALDRICH

>  <CAS_RN>  (301)
506-58-1

>  <CAT_NO>  (301)
805823

>  <LONGNAME>  (301)
ethanamine hydroiodide

>  <MDL_NO>  (301)
MFCD22419144

>  <MF>  (301)
C2H8IN

>  <MW>  (301)
172.997

>  <NAME>  (301)
Ethylammonium Iodide

>  <PURITY>  (301)
98

$$$$
793493
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -2.4500   -1.4100    0.0000 I   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 C   0  0  0  0  0  0
  2  3  1  0
M  END
>  <BRAND>  (302)
ALDRICH

>  <CAS_RN>  (302)
14965-49-2

>  <CAT_NO>  (302)
793493

>  <LONGNAME>  (302)
methanamine hydroiodide

>  <MDL_NO>  (302)
MFCD28100833

>  <MF>  (302)
CH6IN

>  <MW>  (302)
158.97

>  <NAME>  (302)
Methylammonium iodide

>  <PURITY>  (302)
98

$$$$
806048
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
   -1.6400   -2.8500    0.0000 I   0  0  0  0  0  0
   -0.0300    0.0200    0.0000 N   0  0  0  0  0  0
   -0.0300   -0.9900    0.0000 C   0  0  0  0  0  0
   -0.8900   -1.4800    0.0000 N   0  0  0  0  0  0
  2  3  2  0
  3  4  1  0
M  CHG  2   1  -1   2   1
M  END
>  <BRAND>  (303)
ALDRICH

>  <CAT_NO>  (303)
806048

>  <LONGNAME>  (303)
aminomethaniminium iodide

>  <MDL_NO>  (303)
A_____806048

>  <MF>  (303)
CH5IN2

>  <MW>  (303)
171.969

>  <NAME>  (303)
Formamidinium iodide

>  <PURITY>  (303)
98

$$$$
A2025
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 K   0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  CHG  2   1   1  10  -1
M  END
>  <BRAND>  (304)
SIGMA

>  <CAS_RN>  (304)
14434-35-6

>  <CAT_NO>  (304)
A2025

>  <LONGNAME>  (304)
potassium 2-amino-3-carboxypropanoate

>  <MDL_NO>  (304)
MFCD00063082

>  <MF>  (304)
C4H6KNO4

>  <MW>  (304)
171.194

>  <NAME>  (304)
DL-Aspartic acid potassium salt

$$$$
11230
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 K   0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  CHG  2   1   1  11  -1
M  END
>  <BRAND>  (305)
SIAL

>  <CAS_RN>  (305)
1115-63-5

>  <CAT_NO>  (305)
11230

>  <LONGNAME>  (305)
potassium (S)-2-amino-3-carboxypropanoate

>  <MDL_NO>  (305)
MFCD00063085

>  <MF>  (305)
C4H6KNO4

>  <MW>  (305)
171.194

>  <NAME>  (305)
L-Aspartic acid potassium salt

>  <PURITY>  (305)
99

$$$$
186155
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    3.1500   -1.8300    0.0000 Li  0  0  0  0  0  0
    4.0200   -2.3300    0.0000 C   0  0  0  0  0  0
    4.8800   -2.8300    0.0000 C   0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  3  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (306)
°C

>  <BRAND>  (306)
ALDRICH

>  <CAS_RN>  (306)
6867-30-7

>  <CAT_NO>  (306)
186155

>  <LONGNAME>  (306)
1,2-ethanediamine compound with ethynyllithium (1:1)

>  <MDL_NO>  (306)
MFCD00013183

>  <MF>  (306)
C4H9LiN2

>  <MIN_BP>  (306)
110.6

>  <MW>  (306)
92.0699

>  <NAME>  (306)
Lithium acetylide, ethylenediamine complex

>  <PURITY>  (306)
90

$$$$
C5625
          10061613032D
http://www.chemnavigator.com
 10  7  0  0  0  0  0  0  0  0999 V2000
    3.8800   -2.2800    0.0000 Li  0  0  0  0  0  0
    4.7500   -2.7800    0.0000 Li  0  0  0  0  0  0
    1.2400    0.1400    0.0000 P   0  0  0  0  0  0
    1.7500    1.0000    0.0000 O   0  0  0  0  0  0
    0.3800    0.6500    0.0000 O   0  0  0  0  0  0
    0.7400   -0.7200    0.0000 O   0  0  0  0  0  0
    2.1000   -0.3700    0.0000 O   0  0  0  0  0  0
    2.1000   -1.3600    0.0000 C   0  0  0  0  0  0
    2.9600   -1.8700    0.0000 O   0  0  0  0  0  0
    1.2300   -1.8600    0.0000 N   0  0  0  0  0  0
  3  4  2  0
  3  5  1  0
  3  6  1  0
  3  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  CHG  4   1   1   2   1   5  -1   6  -1
M  END
>  <BRAND>  (307)
SIGMA

>  <CAT_NO>  (307)
C5625

>  <MDL_NO>  (307)
MFCD00038144

>  <MF>  (307)
CH2Li2NO5P

>  <MW>  (307)
152.886

>  <NAME>  (307)
Lithium carbamoylphosphate dibasic hydrate

>  <PURITY>  (307)
85

$$$$
11270
          10061613032D
http://www.chemnavigator.com
 11  8  0  0  0  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Mg  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    4.7600   -2.7600    0.0000 C   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  CHG  2   1   2  10  -1
M  END
>  <BRAND>  (308)
ALDRICH

>  <CAS_RN>  (308)
215528-79-3

>  <CAT_NO>  (308)
11270

>  <MDL_NO>  (308)
A______11270

>  <MF>  (308)
C8H12MgN2O8 · 4H2O

>  <MW>  (308)
172.444

>  <NAME>  (308)
DL-Aspartic acid magnesium salt tetrahydrate

>  <PURITY>  (308)
98

$$$$
27890
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (309)
SIAL

>  <CAS_RN>  (309)
57-00-1

>  <CAT_NO>  (309)
27890

>  <LONGNAME>  (309)
[[amino(imino)methyl](methyl)amino]acetic acid

>  <MDL_NO>  (309)
MFCD00004282

>  <MF>  (309)
C4H9N3O2

>  <MW>  (309)
131.134

>  <NAME>  (309)
Creatine

>  <PURITY>  (309)
99

$$$$
C3630
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    2.3100   -1.0100    0.0000 N   0  0  0  0  0  0
    1.4400   -0.5000    0.0000 C   0  0  0  0  0  0
    1.4400    0.4900    0.0000 C   0  0  0  0  0  0
    0.5800    1.0000    0.0000 O   0  0  0  0  0  0
    2.3100    1.0000    0.0000 O   0  0  0  0  0  0
    3.1800   -0.5100    0.0000 C   0  0  0  0  0  0
    2.3100   -2.0100    0.0000 C   0  0  0  0  0  0
    3.1700   -2.5100    0.0000 N   0  0  0  0  0  0
    1.4400   -2.5000    0.0000 N   0  0  0  0  0  0
    4.3300   -2.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (310)
SIGMA

>  <CAS_RN>  (310)
6020-87-7

>  <CAT_NO>  (310)
C3630

>  <LONGNAME>  (310)
[[amino(imino)methyl](methyl)amino]acetic acid hydrate

>  <MDL_NO>  (310)
MFCD00071582

>  <MF>  (310)
C4H9N3O2 · H2O

>  <MW>  (310)
149.15

>  <NAME>  (310)
Creatine monohydrate

>  <PURITY>  (310)
98

$$$$
C0780
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (311)
SIGMA

>  <CAS_RN>  (311)
57-00-1

>  <CAT_NO>  (311)
C0780

>  <LONGNAME>  (311)
[[amino(imino)methyl](methyl)amino]acetic acid

>  <MDL_NO>  (311)
MFCD00004282

>  <MF>  (311)
C4H9N3O2

>  <MW>  (311)
131.134

>  <NAME>  (311)
Creatine

$$$$
G3127
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8600    2.5000    0.0000 O   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (312)
SIGMA

>  <CAS_RN>  (312)
29816-01-1

>  <CAT_NO>  (312)
G3127

>  <LONGNAME>  (312)
[(aminoacetyl)(methyl)amino]acetic acid

>  <MDL_NO>  (312)
MFCD00038193

>  <MF>  (312)
C5H10N2O3

>  <MW>  (312)
146.146

>  <NAME>  (312)
Gly-Sar

$$$$
227412
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    1.5000    0.8600    0.0000 N   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0100    1.7300    0.0000 C   0  0  0  0  0  0
    2.5000    0.8600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (313)
°C

>  <BRAND>  (313)
ALDRICH

>  <CAS_RN>  (313)
53369-71-4

>  <CAT_NO>  (313)
227412

>  <DENSITY>  (313)
0.818

>  <FP>  (313)
96.8

>  <FP_UOM>  (313)
°F

>  <LONGNAME>  (313)
N~1~,N~1~,2,2-tetramethyl-1,3-propanediamine

>  <MAX_BP>  (313)
158

>  <MDL_NO>  (313)
MFCD00044018

>  <MF>  (313)
C7H18N2

>  <MIN_BP>  (313)
155

>  <MW>  (313)
130.233

>  <NAME>  (313)
N,N,2,2-Tetramethyl-1,3-propanediamine

>  <PURITY>  (313)
97

$$$$
588180
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BP_UOM>  (314)
°C

>  <BRAND>  (314)
ALDRICH

>  <CAS_RN>  (314)
108-15-6

>  <CAT_NO>  (314)
588180

>  <DENSITY>  (314)
0.792

>  <FP>  (314)
95

>  <FP_UOM>  (314)
°F

>  <LONGNAME>  (314)
N~1~,N~1~-dimethyl-1,2-propanediamine

>  <MDL_NO>  (314)
MFCD00014812

>  <MF>  (314)
C5H14N2

>  <MIN_BP>  (314)
113

>  <MW>  (314)
102.18

>  <NAME>  (314)
1-Dimethylamino-2-propylamine

>  <PURITY>  (314)
98

$$$$
A48806
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
   -3.4600    1.0100    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (315)
ALDRICH

>  <CAS_RN>  (315)
140-80-7

>  <CAT_NO>  (315)
A48806

>  <DENSITY>  (315)
0.817

>  <FP>  (315)
154.4

>  <FP_UOM>  (315)
°F

>  <LONGNAME>  (315)
N~1~,N~1~-diethyl-1,4-pentanediamine

>  <MDL_NO>  (315)
MFCD00008091

>  <MF>  (315)
C9H22N2

>  <MW>  (315)
158.287

>  <NAME>  (315)
2-Amino-5-diethylaminopentane

>  <PURITY>  (315)
97

$$$$
188441
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (316)
°C

>  <BRAND>  (316)
ALDRICH

>  <CAS_RN>  (316)
105-83-9

>  <CAT_NO>  (316)
188441

>  <DENSITY>  (316)
0.901

>  <FP>  (316)
217.4

>  <FP_UOM>  (316)
°F

>  <LONGNAME>  (316)
N~1~-(3-aminopropyl)-N~1~-methyl-1,3-propanediamine

>  <MAX_BP>  (316)
112

>  <MDL_NO>  (316)
MFCD00008217

>  <MF>  (316)
C7H19N3

>  <MIN_BP>  (316)
110

>  <MW>  (316)
145.248

>  <NAME>  (316)
3,3'-Diamino-N-methyldipropylamine

>  <PURITY>  (316)
96

$$$$
549975
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (317)
°C

>  <BRAND>  (317)
ALDRICH

>  <CAS_RN>  (317)
104-78-9

>  <CAT_NO>  (317)
549975

>  <DENSITY>  (317)
0.826

>  <FP>  (317)
125.6

>  <FP_UOM>  (317)
°F

>  <LONGNAME>  (317)
N~1~,N~1~-diethyl-1,3-propanediamine

>  <MDL_NO>  (317)
MFCD00008218

>  <MF>  (317)
C7H18N2

>  <MIN_BP>  (317)
159

>  <MW>  (317)
130.233

>  <NAME>  (317)
3-(Diethylamino)propylamine

>  <PURITY>  (317)
99

$$$$
D145009
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (318)
°C

>  <BRAND>  (318)
ALDRICH

>  <CAS_RN>  (318)
109-55-7

>  <CAT_NO>  (318)
D145009

>  <DENSITY>  (318)
0.812

>  <FP>  (318)
89.6

>  <FP_UOM>  (318)
°F

>  <LONGNAME>  (318)
N~1~,N~1~-dimethyl-1,3-propanediamine

>  <MDL_NO>  (318)
MFCD00008216

>  <MF>  (318)
C5H14N2

>  <MIN_BP>  (318)
133

>  <MW>  (318)
102.18

>  <NAME>  (318)
3-(Dimethylamino)-1-propylamine

>  <PURITY>  (318)
99

$$$$
550019
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -1.7400   -4.0000    0.0000 C   0  0  0  0  0  0
   -2.6100   -4.4900    0.0000 C   0  0  0  0  0  0
   -2.6100   -5.4900    0.0000 C   0  0  0  0  0  0
   -3.4800   -5.9900    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  1 11  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (319)
°C

>  <BRAND>  (319)
ALDRICH

>  <CAS_RN>  (319)
10563-29-8

>  <CAT_NO>  (319)
550019

>  <DENSITY>  (319)
0.883

>  <FP>  (319)
210.2

>  <FP_UOM>  (319)
°F

>  <LONGNAME>  (319)
N~1~-(3-aminopropyl)-N~3~,N~3~-dimethyl-1,3-propanediamine

>  <MDL_NO>  (319)
MFCD00082192

>  <MF>  (319)
C8H21N3

>  <MIN_BP>  (319)
220

>  <MW>  (319)
159.275

>  <NAME>  (319)
N,N-Dimethyldipropylenetriamine

>  <PURITY>  (319)
99

$$$$
225630
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (320)
°C

>  <BRAND>  (320)
ALDRICH

>  <CAS_RN>  (320)
4097-89-6

>  <CAT_NO>  (320)
225630

>  <DENSITY>  (320)
0.976

>  <FP>  (320)
235.4

>  <FP_UOM>  (320)
°F

>  <LONGNAME>  (320)
N~1~,N~1~-bis(2-aminoethyl)-1,2-ethanediamine

>  <MDL_NO>  (320)
MFCD00008177

>  <MF>  (320)
C6H18N4

>  <MIN_BP>  (320)
114

>  <MW>  (320)
146.236

>  <NAME>  (320)
Tris(2-aminoethyl)amine

>  <PURITY>  (320)
96

$$$$
112720
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (321)
°C

>  <BRAND>  (321)
ALDRICH

>  <CAS_RN>  (321)
100-36-7

>  <CAT_NO>  (321)
112720

>  <DENSITY>  (321)
0.827

>  <FP>  (321)
89.6

>  <FP_UOM>  (321)
°F

>  <LONGNAME>  (321)
N~1~,N~1~-diethyl-1,2-ethanediamine

>  <MAX_BP>  (321)
147

>  <MDL_NO>  (321)
MFCD00008176

>  <MF>  (321)
C6H16N2

>  <MIN_BP>  (321)
145

>  <MW>  (321)
116.206

>  <NAME>  (321)
N,N-Diethylethylenediamine

>  <PURITY>  (321)
99

$$$$
15567
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
    0.8600   -2.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -4.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -4.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -3.0100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BRAND>  (322)
ALDRICH

>  <CAS_RN>  (322)
121492-06-6

>  <CAT_NO>  (322)
15567

>  <DENSITY>  (322)
0.975

>  <FP_UOM>  (322)
°F

>  <LONGNAME>  (322)
tert-butyl 2-aminoethyl(methyl)carbamate

>  <MDL_NO>  (322)
MFCD01317789

>  <MF>  (322)
C8H18N2O2

>  <MW>  (322)
174.243

>  <NAME>  (322)
N-Boc-N-methylethylenediamine

>  <PURITY>  (322)
97

$$$$
39030
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (323)
°C

>  <BRAND>  (323)
ALDRICH

>  <CAS_RN>  (323)
108-00-9

>  <CAT_NO>  (323)
39030

>  <DENSITY>  (323)
0.807

>  <FP>  (323)
51.8

>  <FP_UOM>  (323)
°F

>  <LONGNAME>  (323)
N~1~,N~1~-dimethyl-1,2-ethanediamine

>  <MAX_BP>  (323)
106

>  <MDL_NO>  (323)
MFCD00008175

>  <MF>  (323)
C4H12N2

>  <MIN_BP>  (323)
104

>  <MW>  (323)
88.1527

>  <NAME>  (323)
N,N-Dimethylethylenediamine

>  <PURITY>  (323)
98

$$$$
518832
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 N   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 C   0  0  0  0  0  0
   -1.7400   -4.0000    0.0000 C   0  0  0  0  0  0
   -2.6100   -4.4900    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (324)
°C

>  <BRAND>  (324)
ALDRICH

>  <CAS_RN>  (324)
24426-16-2

>  <CAT_NO>  (324)
518832

>  <DENSITY>  (324)
0.865

>  <FP>  (324)
203

>  <FP_UOM>  (324)
°F

>  <LONGNAME>  (324)
N~1~-(2-aminoethyl)-N~2~,N~2~-diethyl-1,2-ethanediamine

>  <MAX_BP>  (324)
230

>  <MDL_NO>  (324)
MFCD00037060

>  <MF>  (324)
C8H21N3

>  <MIN_BP>  (324)
225

>  <MW>  (324)
159.275

>  <NAME>  (324)
N,N-Diethyldiethylenetriamine

>  <PURITY>  (324)
98

$$$$
259454
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  6  1  0
  2  3  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (325)
ALDRICH

>  <CAS_RN>  (325)
634-95-7

>  <CAT_NO>  (325)
259454

>  <LONGNAME>  (325)
N,N-diethylurea

>  <MDL_NO>  (325)
MFCD00007960

>  <MF>  (325)
C5H12N2O

>  <MW>  (325)
116.163

>  <NAME>  (325)
1,1-Diethylurea

>  <PURITY>  (325)
97

$$$$
261394
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (326)
ALDRICH

>  <CAS_RN>  (326)
598-94-7

>  <CAT_NO>  (326)
261394

>  <LONGNAME>  (326)
N,N-dimethylurea

>  <MDL_NO>  (326)
MFCD00007959

>  <MF>  (326)
C3H8N2O

>  <MW>  (326)
88.1093

>  <NAME>  (326)
1,1-Dimethylurea

>  <PURITY>  (326)
99

$$$$
N3385
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  6  1  0
  2  3  2  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (327)
SIGMA

>  <CAS_RN>  (327)
759-73-9

>  <CAT_NO>  (327)
N3385

>  <LONGNAME>  (327)
1-(aminocarbonyl)-1-ethyl-2-oxohydrazine

>  <MDL_NO>  (327)
MFCD00053635

>  <MF>  (327)
C3H7N3O2

>  <MW>  (327)
117.107

>  <NAME>  (327)
N-Nitroso-N-ethylurea

$$$$
N1517
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  5  1  0
  2  3  2  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (328)
SIGMA

>  <CAS_RN>  (328)
684-93-5

>  <CAT_NO>  (328)
N1517

>  <LONGNAME>  (328)
1-(aminocarbonyl)-1-methyl-2-oxohydrazine

>  <MDL_NO>  (328)
MFCD00014794

>  <MF>  (328)
C2H5N3O2

>  <MW>  (328)
103.081

>  <NAME>  (328)
N-Nitroso-N-methylurea

$$$$
699101
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.8600   -2.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 N   0  0  0  0  0  0
    1.7300   -3.0100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BRAND>  (329)
ALDRICH

>  <CAS_RN>  (329)
21075-83-2

>  <CAT_NO>  (329)
699101

>  <DENSITY>  (329)
0.985

>  <FP>  (329)
159.8

>  <FP_UOM>  (329)
°F

>  <LONGNAME>  (329)
tert-butyl 1-methylhydrazinecarboxylate

>  <MDL_NO>  (329)
MFCD05669700

>  <MF>  (329)
C6H14N2O2

>  <MW>  (329)
146.189

>  <NAME>  (329)
1-Boc-1-methylhydrazine

>  <PURITY>  (329)
97

$$$$
D161608
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
M  END
>  <BP_UOM>  (330)
°C

>  <BRAND>  (330)
ALDRICH

>  <CAS_RN>  (330)
57-14-7

>  <CAT_NO>  (330)
D161608

>  <DENSITY>  (330)
0.79

>  <FP>  (330)
14

>  <FP_UOM>  (330)
°F

>  <LONGNAME>  (330)
1,1-dimethylhydrazine

>  <MAX_BP>  (330)
62

>  <MDL_NO>  (330)
MFCD00007628

>  <MF>  (330)
C2H8N2

>  <MIN_BP>  (330)
60

>  <MW>  (330)
60.0989

>  <NAME>  (330)
N,N-Dimethylhydrazine

>  <PURITY>  (330)
98

$$$$
170267
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (331)
°C

>  <BRAND>  (331)
ALDRICH

>  <CAS_RN>  (331)
618-40-6

>  <CAT_NO>  (331)
170267

>  <DENSITY>  (331)
1.038

>  <FP>  (331)
197.6

>  <FP_UOM>  (331)
°F

>  <LONGNAME>  (331)
1-methyl-1-phenylhydrazine

>  <MAX_BP>  (331)
55

>  <MDL_NO>  (331)
MFCD00007627

>  <MF>  (331)
C7H10N2

>  <MIN_BP>  (331)
54

>  <MW>  (331)
122.17

>  <NAME>  (331)
1-Methyl-1-phenylhydrazine

>  <PURITY>  (331)
97

$$$$
D0778
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.8600    1.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 N   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 O   0  0  0  0  0  0
    2.5900   -2.5100    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (332)
SIGMA

>  <CAS_RN>  (332)
71629-86-2

>  <CAT_NO>  (332)
D0778

>  <LONGNAME>  (332)
(2R)-2-amino-6-diazo-5-oxohexanoic acid

>  <MDL_NO>  (332)
MFCD00063114

>  <MF>  (332)
C6H9N3O3

>  <MW>  (332)
173.172

>  <NAME>  (332)
6-Diazo-5-oxo-D-norleucine

$$$$
D76609
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  4  1  0
  5  6  3  0
M  END
>  <BRAND>  (333)
ALDRICH

>  <CAS_RN>  (333)
461-58-5

>  <CAT_NO>  (333)
D76609

>  <LONGNAME>  (333)
N-cyanoguanidine

>  <MDL_NO>  (333)
MFCD00008066

>  <MF>  (333)
C2H4N4

>  <MW>  (333)
84.0806

>  <NAME>  (333)
Dicyandiamide

>  <PURITY>  (333)
99

$$$$
376566
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
    1.7300    0.9900    0.0000 O   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (334)
ALDRICH

>  <CAS_RN>  (334)
5699-40-1

>  <CAT_NO>  (334)
376566

>  <LONGNAME>  (334)
N-acetylguanidine

>  <MDL_NO>  (334)
MFCD00075615

>  <MF>  (334)
C3H7N3O

>  <MW>  (334)
101.108

>  <NAME>  (334)
1-Acetylguanidine

>  <PURITY>  (334)
98

$$$$
C88807
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -0.9900    0.0000 N   0  0  0  0  0  0
   -2.6100   -0.4900    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 O   0  0  0  0  0  0
   -3.4700   -0.9800    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.4900    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5100    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  4  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  3  0
M  END
>  <BRAND>  (335)
ALDRICH

>  <CAS_RN>  (335)
1448-98-2

>  <CAT_NO>  (335)
C88807

>  <LONGNAME>  (335)
N-(cyanoacetyl)urea

>  <MDL_NO>  (335)
MFCD00007947

>  <MF>  (335)
C4H5N3O2

>  <MW>  (335)
127.103

>  <NAME>  (335)
Cyanoacetylurea

>  <PURITY>  (335)
97

$$$$
15270
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.4900    0.0000 C   0  0  0  0  0  0
    1.7300    0.9900    0.0000 O   0  0  0  0  0  0
    0.8700    2.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (336)
ALDRICH

>  <CAS_RN>  (336)
108-19-0

>  <CAT_NO>  (336)
15270

>  <LONGNAME>  (336)
dicarbonimidic diamide

>  <MDL_NO>  (336)
MFCD00007946

>  <MF>  (336)
C2H5N3O2

>  <MW>  (336)
103.081

>  <NAME>  (336)
Biuret

>  <PURITY>  (336)
98

$$$$
C4000
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8600    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
    0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0100    0.0000 O   0  0  0  0  0  0
   -1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    0.9900    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (337)
SIGMA

>  <CAS_RN>  (337)
38605-63-9

>  <CAT_NO>  (337)
C4000

>  <LONGNAME>  (337)
N-(aminocarbonyl)-2-methylalanine

>  <MDL_NO>  (337)
MFCD00057649

>  <MF>  (337)
C5H10N2O3

>  <MW>  (337)
146.146

>  <NAME>  (337)
N-Carbamyl-alpha-aminoisobutyric acid

$$$$
19939
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8600    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
    0.8600    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    0.9900    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (338)
ALDRICH

>  <CAS_RN>  (338)
1118-12-3

>  <CAT_NO>  (338)
19939

>  <LONGNAME>  (338)
N-(tert-butyl)urea

>  <MDL_NO>  (338)
MFCD00025448

>  <MF>  (338)
C5H12N2O

>  <MW>  (338)
116.163

>  <NAME>  (338)
N-tert-Butylurea

>  <PURITY>  (338)
97

$$$$
C3875
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0100    0.0000 O   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
   -1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    0.9900    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (339)
SIGMA

>  <CAS_RN>  (339)
55512-98-6

>  <CAT_NO>  (339)
C3875

>  <LONGNAME>  (339)
2-[(aminocarbonyl)amino]butanoic acid

>  <MDL_NO>  (339)
MFCD00057650

>  <MF>  (339)
C5H10N2O3

>  <MW>  (339)
146.146

>  <NAME>  (339)
N-Carbamyl-DL-alpha-amino-n-butyric acid

$$$$
G3252
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700    1.4900    0.0000 O   0  0  0  0  0  0
    0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0100    0.0000 O   0  0  0  0  0  0
   -0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (340)
SIGMA

>  <CAS_RN>  (340)
7361-43-5

>  <CAT_NO>  (340)
G3252

>  <LONGNAME>  (340)
(2S)-2-[(aminoacetyl)amino]-3-hydroxypropanoic acid

>  <MDL_NO>  (340)
MFCD00065108

>  <MF>  (340)
C5H10N2O4

>  <MW>  (340)
162.145

>  <NAME>  (340)
Gly-Ser

$$$$
850942
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
   -0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
M  END
>  <BRAND>  (341)
ALDRICH

>  <CAS_RN>  (341)
2867-20-1

>  <CAT_NO>  (341)
850942

>  <LONGNAME>  (341)
N-(2-aminopropanoyl)alanine

>  <MDL_NO>  (341)
MFCD00064407

>  <MF>  (341)
C6H12N2O3

>  <MW>  (341)
160.173

>  <NAME>  (341)
DL-Ala-DL-Ala

>  <PURITY>  (341)
98

$$$$
A9252
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8600   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0100    0.0000 O   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
   -1.7300   -0.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    0.9900    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0000    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (342)
SIGMA

>  <CAS_RN>  (342)
34322-87-7

>  <CAT_NO>  (342)
A9252

>  <LONGNAME>  (342)
(2S)-2-[(3-aminopropanoyl)amino]propanoic acid

>  <MDL_NO>  (342)
MFCD00025610

>  <MF>  (342)
C6H12N2O3

>  <MW>  (342)
160.173

>  <NAME>  (342)
beta-Ala-Ala

$$$$
305545
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (343)
°C

>  <BRAND>  (343)
ALDRICH

>  <CAS_RN>  (343)
3360-16-5

>  <CAT_NO>  (343)
305545

>  <DENSITY>  (343)
0.83

>  <FP>  (343)
129.2

>  <FP_UOM>  (343)
°F

>  <LONGNAME>  (343)
N~1~-isopropyl-1,3-propanediamine

>  <MDL_NO>  (343)
MFCD00008208

>  <MF>  (343)
C6H16N2

>  <MIN_BP>  (343)
162

>  <MW>  (343)
116.206

>  <NAME>  (343)
N-Isopropyl-1,3-propanediamine

>  <PURITY>  (343)
95

$$$$
I22102
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (344)
ALDRICH

>  <CAS_RN>  (344)
19522-67-9

>  <CAT_NO>  (344)
I22102

>  <DENSITY>  (344)
0.819

>  <FP>  (344)
42.8

>  <FP_UOM>  (344)
°F

>  <LONGNAME>  (344)
N~1~-isopropyl-1,2-ethanediamine

>  <MDL_NO>  (344)
MFCD00008164

>  <MF>  (344)
C5H14N2

>  <MW>  (344)
102.18

>  <NAME>  (344)
N-Isopropylethylenediamine

>  <PURITY>  (344)
98

$$$$
422355
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.5000    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 C   0  0  0  0  0  0
   -5.2000    0.0100    0.0000 C   0  0  0  0  0  0
   -6.0600   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (345)
°C

>  <BRAND>  (345)
ALDRICH

>  <CAS_RN>  (345)
207399-20-0

>  <CAT_NO>  (345)
422355

>  <DENSITY>  (345)
0.88

>  <FP>  (345)
75.2

>  <FP_UOM>  (345)
°F

>  <LONGNAME>  (345)
N~1~-(2-aminoethyl)-N~2~-isopropyl-1,2-ethanediamine

>  <MDL_NO>  (345)
MFCD00192242

>  <MF>  (345)
C7H19N3

>  <MIN_BP>  (345)
222

>  <MW>  (345)
145.248

>  <NAME>  (345)
N1-Isopropyldiethylenetriamine

>  <PURITY>  (345)
75

$$$$
280216
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (346)
ALDRICH

>  <CAS_RN>  (346)
2620-63-5

>  <CAT_NO>  (346)
280216

>  <LONGNAME>  (346)
2-(acetylamino)acetamide

>  <MDL_NO>  (346)
MFCD00008029

>  <MF>  (346)
C4H8N2O2

>  <MW>  (346)
116.12

>  <NAME>  (346)
Nalpha-Acetylglycinamide

>  <PURITY>  (346)
97

$$$$
G11608
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 N   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (347)
ALDRICH

>  <CAS_RN>  (347)
352-97-6

>  <CAT_NO>  (347)
G11608

>  <LONGNAME>  (347)
{[amino(imino)methyl]amino}acetic acid

>  <MDL_NO>  (347)
MFCD00004278

>  <MF>  (347)
C3H7N3O2

>  <MW>  (347)
117.107

>  <NAME>  (347)
Guanidineacetic acid

>  <PURITY>  (347)
99

$$$$
A0753
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
   -2.6000   -1.4900    0.0000 O   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
   -3.4600    1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (348)
SIGMA

>  <CAS_RN>  (348)
1188-01-8

>  <CAT_NO>  (348)
A0753

>  <LONGNAME>  (348)
[(2-aminopropanoyl)amino]acetic acid

>  <MDL_NO>  (348)
S______A0753

>  <MF>  (348)
C5H10N2O3

>  <MW>  (348)
146.146

>  <NAME>  (348)
DL-Ala-Gly

$$$$
G7801
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -2.6000   -0.5000    0.0000 C   0  0  0  0  0  0
   -2.6000   -1.5000    0.0000 O   0  0  0  0  0  0
   -3.4600    0.0000    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (349)
ALDRICH

>  <CAS_RN>  (349)
556-50-3

>  <CAT_NO>  (349)
G7801

>  <LONGNAME>  (349)
[(aminoacetyl)amino]acetic acid

>  <MDL_NO>  (349)
MFCD00008130

>  <MF>  (349)
C4H8N2O3

>  <MW>  (349)
132.119

>  <NAME>  (349)
Gly-Gly

>  <PURITY>  (349)
98

$$$$
H3379
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (350)
SIGMA

>  <CAS_RN>  (350)
462-60-2

>  <CAT_NO>  (350)
H3379

>  <LONGNAME>  (350)
[(aminocarbonyl)amino]acetic acid

>  <MDL_NO>  (350)
MFCD00047876

>  <MF>  (350)
C3H6N2O3

>  <MW>  (350)
118.092

>  <NAME>  (350)
Hydantoic acid

$$$$
74005
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (351)
SIAL

>  <CAS_RN>  (351)
2905-86-4

>  <CAT_NO>  (351)
74005

>  <LONGNAME>  (351)
2-methyl-3-ureidopropanoic acid

>  <MDL_NO>  (351)
MFCD16839769

>  <MF>  (351)
C5H10N2O3

>  <MW>  (351)
146.146

>  <NAME>  (351)
DL-3-Ureidoisobutyric acid

>  <PURITY>  (351)
99

$$$$
701343
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8600    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (352)
ALDRICH

>  <CAS_RN>  (352)
4874-17-3

>  <CAT_NO>  (352)
701343

>  <DENSITY>  (352)
1.052

>  <FP_UOM>  (352)
°F

>  <LONGNAME>  (352)
3-(methylamino)propanamide

>  <MDL_NO>  (352)
MFCD10001504

>  <MF>  (352)
C4H10N2O

>  <MW>  (352)
102.136

>  <NAME>  (352)
3-(Methylamino)propionamide

>  <PURITY>  (352)
95

$$$$
51022
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8600    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -1.7200    4.0000    0.0000 N   0  0  0  0  0  0
   -2.5900    2.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (353)
SIAL

>  <CAS_RN>  (353)
353-09-3

>  <CAT_NO>  (353)
51022

>  <LONGNAME>  (353)
N-[amino(imino)methyl]-beta-alanine

>  <MDL_NO>  (353)
MFCD00045939

>  <MF>  (353)
C4H9N3O2

>  <MW>  (353)
131.134

>  <NAME>  (353)
3-Guanidinopropionic acid

>  <PURITY>  (353)
99

$$$$
94295
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8600    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -1.7200    4.0000    0.0000 O   0  0  0  0  0  0
   -2.5900    2.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (354)
ALDRICH

>  <CAS_RN>  (354)
462-88-4

>  <CAT_NO>  (354)
94295

>  <LONGNAME>  (354)
N-(aminocarbonyl)-beta-alanine

>  <MDL_NO>  (354)
MFCD00043023

>  <MF>  (354)
C4H8N2O3

>  <MW>  (354)
132.119

>  <NAME>  (354)
3-Ureidopropionic acid

>  <PURITY>  (354)
98

$$$$
G6503
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300    3.0000    0.0000 N   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
   -3.4600    3.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (355)
SIGMA

>  <CAS_RN>  (355)
463-00-3

>  <CAT_NO>  (355)
G6503

>  <LONGNAME>  (355)
4-{[amino(imino)methyl]amino}butanoic acid

>  <MDL_NO>  (355)
MFCD00037314

>  <MF>  (355)
C5H11N3O2

>  <MW>  (355)
145.161

>  <NAME>  (355)
4-Guanidinobutyric acid

>  <PURITY>  (355)
98

$$$$
11020
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 N   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    2.5900   -3.5000    0.0000 C   0  0  0  0  0  0
    2.5900   -4.5000    0.0000 N   0  0  0  0  0  0
    3.4600   -3.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (356)
ALDRICH

>  <CAS_RN>  (356)
7200-25-1

>  <CAT_NO>  (356)
11020

>  <LONGNAME>  (356)
arginine

>  <MDL_NO>  (356)
MFCD00063117

>  <MF>  (356)
C6H14N4O2

>  <MW>  (356)
174.203

>  <NAME>  (356)
DL-Arginine

>  <PURITY>  (356)
97

$$$$
F9376
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
    2.5900   -3.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    2.5900   -4.5000    0.0000 C   0  0  0  0  0  0
    3.4500   -5.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1 11  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
M  END
>  <BRAND>  (357)
SIGMA

>  <CAS_RN>  (357)
1190-48-3

>  <CAT_NO>  (357)
F9376

>  <LONGNAME>  (357)
(2S)-2-amino-6-(formylamino)hexanoic acid

>  <MDL_NO>  (357)
MFCD00037362

>  <MF>  (357)
C7H14N2O3

>  <MW>  (357)
174.2

>  <NAME>  (357)
Nepsilon-Formyl-L-lysine

$$$$
55572
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -2.6100   -4.4900    0.0000 N   0  0  0  0  0  0
   -1.7400   -4.0000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -2.6100   -5.4900    0.0000 C   0  0  0  0  0  0
   -1.7400   -6.0000    0.0000 N   0  0  0  0  0  0
   -3.4800   -5.9900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (358)
ALDRICH

>  <CAS_RN>  (358)
6659-35-4

>  <CAT_NO>  (358)
55572

>  <LONGNAME>  (358)
6-{[amino(imino)methyl]amino}hexanoic acid

>  <MDL_NO>  (358)
MFCD00127891

>  <MF>  (358)
C7H15N3O2

>  <MW>  (358)
173.215

>  <NAME>  (358)
6-Guanidinohexanoic acid

>  <PURITY>  (358)
98

$$$$
B103004
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    1.7400    4.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (359)
ALDRICH

>  <CAS_RN>  (359)
592-31-4

>  <CAT_NO>  (359)
B103004

>  <LONGNAME>  (359)
N-butylurea

>  <MDL_NO>  (359)
MFCD00007956

>  <MF>  (359)
C5H12N2O

>  <MW>  (359)
116.163

>  <NAME>  (359)
N-Butylurea

>  <PURITY>  (359)
99

$$$$
15408
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    1.0100    0.0000 C   0  0  0  0  0  0
   -4.3300    1.5100    0.0000 C   0  0  0  0  0  0
   -5.2000    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BP_UOM>  (360)
°C

>  <BRAND>  (360)
ALDRICH

>  <CAS_RN>  (360)
75178-96-0

>  <CAT_NO>  (360)
15408

>  <DENSITY>  (360)
0.998

>  <FP>  (360)
228.2

>  <FP_UOM>  (360)
°F

>  <LONGNAME>  (360)
tert-butyl 3-aminopropylcarbamate

>  <MDL_NO>  (360)
MFCD00210021

>  <MF>  (360)
C8H18N2O2

>  <MIN_BP>  (360)
203

>  <MW>  (360)
174.243

>  <NAME>  (360)
N-Boc-1,3-propanediamine

>  <PURITY>  (360)
97

$$$$
05292
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (361)
SIAL

>  <CAS_RN>  (361)
124-20-9

>  <CAT_NO>  (361)
05292

>  <LONGNAME>  (361)
N~1~-(3-aminopropyl)-1,4-butanediamine

>  <MDL_NO>  (361)
MFCD00008229

>  <MW>  (361)
145.248

>  <NAME>  (361)
Spermidine 0.1 M solution

$$$$
I1006
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (362)
°C

>  <BRAND>  (362)
ALDRICH

>  <CAS_RN>  (362)
56-18-8

>  <CAT_NO>  (362)
I1006

>  <DENSITY>  (362)
0.938

>  <FP>  (362)
242.6

>  <FP_UOM>  (362)
°F

>  <LONGNAME>  (362)
N~1~-(3-aminopropyl)-1,3-propanediamine

>  <MDL_NO>  (362)
MFCD00008214

>  <MF>  (362)
C6H17N3

>  <MIN_BP>  (362)
151

>  <MW>  (362)
131.221

>  <NAME>  (362)
Bis(3-aminopropyl)amine

>  <PURITY>  (362)
98

$$$$
308153
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (363)
°C

>  <BRAND>  (363)
ALDRICH

>  <CAS_RN>  (363)
23764-31-0

>  <CAT_NO>  (363)
308153

>  <DENSITY>  (363)
0.841

>  <FP>  (363)
129.2

>  <FP_UOM>  (363)
°F

>  <LONGNAME>  (363)
N~1~-propyl-1,3-propanediamine

>  <MDL_NO>  (363)
MFCD00008212

>  <MF>  (363)
C6H16N2

>  <MIN_BP>  (363)
169

>  <MW>  (363)
116.206

>  <NAME>  (363)
N-Propyl-1,3-propanediamine

>  <PURITY>  (363)
99

$$$$
127027
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (364)
°C

>  <BRAND>  (364)
ALDRICH

>  <CAS_RN>  (364)
6291-84-5

>  <CAT_NO>  (364)
127027

>  <DENSITY>  (364)
0.844

>  <FP>  (364)
104

>  <FP_UOM>  (364)
°F

>  <LONGNAME>  (364)
N~1~-methyl-1,3-propanediamine

>  <MAX_BP>  (364)
141

>  <MDL_NO>  (364)
MFCD00008209

>  <MF>  (364)
C4H12N2

>  <MIN_BP>  (364)
139

>  <MW>  (364)
88.1527

>  <NAME>  (364)
N-Methyl-1,3-diaminopropane

>  <PURITY>  (364)
98

$$$$
397261
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BP_UOM>  (365)
°C

>  <BRAND>  (365)
ALDRICH

>  <CAS_RN>  (365)
1001-53-2

>  <CAT_NO>  (365)
397261

>  <DENSITY>  (365)
1.066

>  <FP_UOM>  (365)
°F

>  <LONGNAME>  (365)
N-(2-aminoethyl)acetamide

>  <MDL_NO>  (365)
MFCD00008163

>  <MF>  (365)
C4H10N2O

>  <MIN_BP>  (365)
128

>  <MW>  (365)
102.136

>  <NAME>  (365)
N-(2-Aminoethyl)acetamide

>  <PURITY>  (365)
90

$$$$
15369
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -1.0000    0.0000 N   0  0  0  0  0  0
   -2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
   -2.6100   -2.5000    0.0000 C   0  0  0  0  0  0
   -3.4700   -2.9900    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
M  END
>  <BP_UOM>  (366)
°C

>  <BRAND>  (366)
ALDRICH

>  <CAS_RN>  (366)
57260-73-8

>  <CAT_NO>  (366)
15369

>  <DENSITY>  (366)
1.012

>  <FP>  (366)
235.4

>  <FP_UOM>  (366)
°F

>  <LONGNAME>  (366)
tert-butyl 2-aminoethylcarbamate

>  <MAX_BP>  (366)
80

>  <MDL_NO>  (366)
MFCD00191871

>  <MF>  (366)
C7H16N2O2

>  <MIN_BP>  (366)
72

>  <MW>  (366)
160.216

>  <NAME>  (366)
N-Boc-ethylenediamine

>  <PURITY>  (366)
98

$$$$
480592
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (367)
°C

>  <BRAND>  (367)
ALDRICH

>  <CAS_RN>  (367)
19522-69-1

>  <CAT_NO>  (367)
480592

>  <DENSITY>  (367)
0.836

>  <FP>  (367)
138.2

>  <FP_UOM>  (367)
°F

>  <LONGNAME>  (367)
N~1~-butyl-1,2-ethanediamine

>  <MAX_BP>  (367)
172

>  <MDL_NO>  (367)
MFCD00025602

>  <MF>  (367)
C6H16N2

>  <MIN_BP>  (367)
171

>  <MW>  (367)
116.206

>  <NAME>  (367)
N-Butylethylenediamine

>  <PURITY>  (367)
97

$$$$
127159
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (368)
ALDRICH

>  <CAS_RN>  (368)
13531-52-7

>  <CAT_NO>  (368)
127159

>  <DENSITY>  (368)
0.928

>  <FP>  (368)
204.8

>  <FP_UOM>  (368)
°F

>  <LONGNAME>  (368)
N~1~-(2-aminoethyl)-1,3-propanediamine

>  <MDL_NO>  (368)
MFCD00008211

>  <MF>  (368)
C5H15N3

>  <MW>  (368)
117.194

>  <NAME>  (368)
N-(2-Aminoethyl)-1,3-propanediamine

>  <PURITY>  (368)
97

$$$$
333131
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 N   0  0  0  0  0  0
    1.7400    4.0000    0.0000 C   0  0  0  0  0  0
    2.6100    4.4900    0.0000 C   0  0  0  0  0  0
    2.6100    5.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (369)
°C

>  <BRAND>  (369)
ALDRICH

>  <CAS_RN>  (369)
4741-99-5

>  <CAT_NO>  (369)
333131

>  <DENSITY>  (369)
0.96

>  <FP>  (369)
230

>  <FP_UOM>  (369)
°F

>  <LONGNAME>  (369)
N~1~,N~3~-bis(2-aminoethyl)-1,3-propanediamine

>  <MAX_BP>  (369)
145

>  <MDL_NO>  (369)
MFCD00008174

>  <MF>  (369)
C7H20N4

>  <MIN_BP>  (369)
142

>  <MW>  (369)
160.263

>  <NAME>  (369)
N,N'-Bis(2-aminoethyl)-1,3-propanediamine

>  <PURITY>  (369)
97

$$$$
308145
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (370)
°C

>  <BRAND>  (370)
ALDRICH

>  <CAS_RN>  (370)
111-39-7

>  <CAT_NO>  (370)
308145

>  <DENSITY>  (370)
0.829

>  <FP>  (370)
113

>  <FP_UOM>  (370)
°F

>  <LONGNAME>  (370)
N~1~-propyl-1,2-ethanediamine

>  <MAX_BP>  (370)
150

>  <MDL_NO>  (370)
MFCD00008172

>  <MF>  (370)
C5H14N2

>  <MIN_BP>  (370)
147

>  <MW>  (370)
102.18

>  <NAME>  (370)
N-Propylethylenediamine

>  <PURITY>  (370)
97

$$$$
D93856
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (371)
°C

>  <BRAND>  (371)
SIAL

>  <CAS_RN>  (371)
111-40-0

>  <CAT_NO>  (371)
D93856

>  <DENSITY>  (371)
0.955

>  <FP>  (371)
215.6

>  <FP_UOM>  (371)
°F

>  <LONGNAME>  (371)
N~1~-(2-aminoethyl)-1,2-ethanediamine

>  <MAX_BP>  (371)
209

>  <MDL_NO>  (371)
MFCD00008171

>  <MF>  (371)
C4H13N3

>  <MIN_BP>  (371)
199

>  <MW>  (371)
103.167

>  <NAME>  (371)
Diethylenetriamine

>  <PURITY>  (371)
99

$$$$
127582
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (372)
°C

>  <BRAND>  (372)
ALDRICH

>  <CAS_RN>  (372)
111-41-1

>  <CAT_NO>  (372)
127582

>  <DENSITY>  (372)
1.03

>  <FP>  (372)
291.2

>  <FP_UOM>  (372)
°F

>  <LONGNAME>  (372)
2-[(2-aminoethyl)amino]ethanol

>  <MAX_BP>  (372)
240

>  <MDL_NO>  (372)
MFCD00008170

>  <MF>  (372)
C4H12N2O

>  <MIN_BP>  (372)
238

>  <MW>  (372)
104.152

>  <NAME>  (372)
N-(2-Hydroxyethyl)ethylenediamine

>  <PURITY>  (372)
99

$$$$
127000
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (373)
°C

>  <BRAND>  (373)
ALDRICH

>  <CAS_RN>  (373)
110-72-5

>  <CAT_NO>  (373)
127000

>  <DENSITY>  (373)
0.837

>  <FP>  (373)
50

>  <FP_UOM>  (373)
°F

>  <LONGNAME>  (373)
N~1~-ethyl-1,2-ethanediamine

>  <MAX_BP>  (373)
130

>  <MDL_NO>  (373)
MFCD00008166

>  <MF>  (373)
C4H12N2

>  <MIN_BP>  (373)
128

>  <MW>  (373)
88.1527

>  <NAME>  (373)
N-Ethylethylenediamine

>  <PURITY>  (373)
98

$$$$
462292
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 C   0  0  0  0  0  0
   -2.3900   -3.9500    0.0000 C   0  0  0  0  0  0
   -3.2600   -4.4400    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (374)
°C

>  <BRAND>  (374)
ALDRICH

>  <CAS_RN>  (374)
4152-09-4

>  <CAT_NO>  (374)
462292

>  <DENSITY>  (374)
1

>  <FP>  (374)
203

>  <FP_UOM>  (374)
°F

>  <LONGNAME>  (374)
N~1~-benzyl-1,2-ethanediamine

>  <MDL_NO>  (374)
MFCD00041896

>  <MF>  (374)
C9H14N2

>  <MIN_BP>  (374)
162

>  <MW>  (374)
150.224

>  <NAME>  (374)
N-Benzylethylenediamine

>  <PURITY>  (374)
97

$$$$
127019
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (375)
°C

>  <BRAND>  (375)
ALDRICH

>  <CAS_RN>  (375)
109-81-9

>  <CAT_NO>  (375)
127019

>  <DENSITY>  (375)
0.85

>  <FP>  (375)
105.8

>  <FP_UOM>  (375)
°F

>  <LONGNAME>  (375)
N~1~-methyl-1,2-ethanediamine

>  <MAX_BP>  (375)
117

>  <MDL_NO>  (375)
MFCD00008165

>  <MF>  (375)
C3H10N2

>  <MIN_BP>  (375)
114

>  <MW>  (375)
74.1258

>  <NAME>  (375)
N-Methylethylenediamine

>  <PURITY>  (375)
95

$$$$
P24152
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.5900    0.0000 N   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (376)
°C

>  <BRAND>  (376)
ALDRICH

>  <CAS_RN>  (376)
1664-40-0

>  <CAT_NO>  (376)
P24152

>  <DENSITY>  (376)
1.041

>  <FP>  (376)
235.4

>  <FP_UOM>  (376)
°F

>  <LONGNAME>  (376)
N~1~-phenyl-1,2-ethanediamine

>  <MAX_BP>  (376)
264

>  <MDL_NO>  (376)
MFCD00008162

>  <MF>  (376)
C8H12N2

>  <MIN_BP>  (376)
262

>  <MW>  (376)
136.197

>  <NAME>  (376)
N-Phenylethylenediamine

>  <PURITY>  (376)
98

$$$$
239399
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 C   0  0  0  0  0  0
   -2.6100   -3.4900    0.0000 C   0  0  0  0  0  0
   -2.6100   -4.4900    0.0000 C   0  0  0  0  0  0
   -3.4800   -4.9900    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (377)
°C

>  <BRAND>  (377)
ALDRICH

>  <CAS_RN>  (377)
10563-26-5

>  <CAT_NO>  (377)
239399

>  <DENSITY>  (377)
0.952

>  <FP>  (377)
287.6

>  <FP_UOM>  (377)
°F

>  <LONGNAME>  (377)
N~1~-{2-[(3-aminopropyl)amino]ethyl}-1,3-propanediamine

>  <MAX_BP>  (377)
160

>  <MDL_NO>  (377)
MFCD00008210

>  <MF>  (377)
C8H22N4

>  <MIN_BP>  (377)
150

>  <MW>  (377)
174.289

>  <NAME>  (377)
1,2-Bis(3-aminopropylamino)ethane

>  <PURITY>  (377)
94

$$$$
259535
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  0  0  0  0  0  0999 V2000
   -1.3100    1.7300    0.0000 N   0  0  0  0  0  0
   -2.1700    2.2300    0.0000 C   0  0  0  0  0  0
   -3.0400    1.7300    0.0000 C   0  0  0  0  0  0
   -3.9100    2.2400    0.0000 N   0  0  0  0  0  0
   -4.7700    1.7400    0.0000 C   0  0  0  0  0  0
   -5.6400    2.2400    0.0000 C   0  0  0  0  0  0
   -6.5000    1.7400    0.0000 N   0  0  0  0  0  0
   -0.4400    2.2300    0.0000 C   0  0  0  0  0  0
    0.4200    1.7300    0.0000 C   0  0  0  0  0  0
    1.2900    2.2300    0.0000 N   0  0  0  0  0  0
   -7.0500    4.0900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (378)
°C

>  <BRAND>  (378)
ALDRICH

>  <CAS_RN>  (378)
305808-21-3

>  <CAT_NO>  (378)
259535

>  <FP>  (378)
235.4

>  <FP_UOM>  (378)
°F

>  <LONGNAME>  (378)
N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine hydrate

>  <MDL_NO>  (378)
MFCD00149562

>  <MF>  (378)
C6H18N4

>  <MIN_BP>  (378)
272

>  <MW>  (378)
164.251

>  <NAME>  (378)
Triethylenetetramine hydrate

>  <PURITY>  (378)
98

$$$$
132098
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5000    0.0000 N   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300    0.5100    0.0000 C   0  0  0  0  0  0
   -5.2000    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (379)
°C

>  <BRAND>  (379)
ALDRICH

>  <CAS_RN>  (379)
112-24-3

>  <CAT_NO>  (379)
132098

>  <DENSITY>  (379)
0.982

>  <FP>  (379)
264.2

>  <FP_UOM>  (379)
°F

>  <LONGNAME>  (379)
N~1~,N~2~-bis(2-aminoethyl)-1,2-ethanediamine

>  <MAX_BP>  (379)
267

>  <MDL_NO>  (379)
MFCD00008169

>  <MF>  (379)
C6H18N4

>  <MIN_BP>  (379)
266

>  <MW>  (379)
146.236

>  <NAME>  (379)
Triethylenetetramine

>  <PURITY>  (379)
60

$$$$
554693
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (380)
ALDRICH

>  <CAS_RN>  (380)
2078-71-9

>  <CAT_NO>  (380)
554693

>  <LONGNAME>  (380)
N-(2-hydroxyethyl)urea

>  <MDL_NO>  (380)
MFCD00059080

>  <MF>  (380)
C3H8N2O2

>  <MW>  (380)
104.109

>  <NAME>  (380)
(2-Hydroxyethyl)urea

>  <PURITY>  (380)
95

$$$$
09293
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (381)
°C

>  <BRAND>  (381)
SIAL

>  <CAS_RN>  (381)
4461-39-6

>  <CAT_NO>  (381)
09293

>  <DENSITY>  (381)
1.007

>  <FP>  (381)
305.6

>  <FP_UOM>  (381)
°F

>  <LONGNAME>  (381)
2-[(3-aminopropyl)amino]ethanol

>  <MAX_BP>  (381)
252

>  <MDL_NO>  (381)
MFCD00025617

>  <MF>  (381)
C5H14N2O

>  <MIN_BP>  (381)
250

>  <MW>  (381)
118.179

>  <NAME>  (381)
2-(3-Aminopropylamino)ethanol

>  <PURITY>  (381)
98

$$$$
E51007
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  2  3  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (382)
ALDRICH

>  <CAS_RN>  (382)
625-52-5

>  <CAT_NO>  (382)
E51007

>  <FP>  (382)
199.4

>  <FP_UOM>  (382)
°F

>  <LONGNAME>  (382)
N-ethylurea

>  <MDL_NO>  (382)
MFCD00007953

>  <MF>  (382)
C3H8N2O

>  <MW>  (382)
88.1093

>  <NAME>  (382)
N-Ethylurea

>  <PURITY>  (382)
97

$$$$
A36808
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  2  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (383)
ALDRICH

>  <CAS_RN>  (383)
557-11-9

>  <CAT_NO>  (383)
A36808

>  <LONGNAME>  (383)
N-allylurea

>  <MDL_NO>  (383)
MFCD00007954

>  <MF>  (383)
C4H8N2O

>  <MW>  (383)
100.12

>  <NAME>  (383)
N-Allylurea

>  <PURITY>  (383)
95

$$$$
M86804
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (384)
ALDRICH

>  <CAS_RN>  (384)
598-50-5

>  <CAT_NO>  (384)
M86804

>  <LONGNAME>  (384)
N-methylurea

>  <MDL_NO>  (384)
MFCD00007950

>  <MF>  (384)
C2H6N2O

>  <MW>  (384)
74.0824

>  <NAME>  (384)
N-Methylurea

>  <PURITY>  (384)
97

$$$$
P36959
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5300   -1.4400    0.0000 N   0  0  0  0  0  0
   -0.6600   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0400    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5300   -2.4300    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 O   0  0  0  0  0  0
   -2.4000   -2.9300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (385)
ALDRICH

>  <CAS_RN>  (385)
64-10-8

>  <CAT_NO>  (385)
P36959

>  <LONGNAME>  (385)
N-phenylurea

>  <MDL_NO>  (385)
MFCD00007944

>  <MF>  (385)
C7H8N2O

>  <MW>  (385)
136.153

>  <NAME>  (385)
N-Phenylurea

>  <PURITY>  (385)
97

$$$$
C108057
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 C   0  0  0  0  0  0
   -2.3900   -3.9500    0.0000 C   0  0  0  0  0  0
   -3.2600   -4.4400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (386)
°C

>  <BRAND>  (386)
ALDRICH

>  <CAS_RN>  (386)
3312-60-5

>  <CAT_NO>  (386)
C108057

>  <DENSITY>  (386)
0.917

>  <FP>  (386)
213.8

>  <FP_UOM>  (386)
°F

>  <LONGNAME>  (386)
N~1~-cyclohexyl-1,3-propanediamine

>  <MAX_BP>  (386)
123

>  <MDL_NO>  (386)
MFCD00003838

>  <MF>  (386)
C9H20N2

>  <MIN_BP>  (386)
120

>  <MW>  (386)
156.271

>  <NAME>  (386)
N-Cyclohexyl-1,3-propanediamine

>  <PURITY>  (386)
99

$$$$
A5250
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -0.8700    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8700    0.8500    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    4.0000    0.0000 O   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1 11  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (387)
SIGMA

>  <CAS_RN>  (387)
26117-27-1

>  <CAT_NO>  (387)
A5250

>  <LONGNAME>  (387)
(2R)-2-(acetylamino)-4-amino-4-oxobutanoic acid

>  <MDL_NO>  (387)
MFCD00038154

>  <MF>  (387)
C6H10N2O4

>  <MW>  (387)
174.156

>  <NAME>  (387)
Nalpha-Acetyl-D-asparagine

>  <PURITY>  (387)
99

$$$$
A0912
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  2  0  0  0
    0.8700    2.1500    0.0000 H   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    1.7300    2.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.5000    0.0000 O   0  0  0  0  0  0
    1.7400    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1  8  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
 10  8  1  0
 10 11  1  1
 10 12  1  0
 10 13  1  0
M  END
>  <BRAND>  (388)
SIGMA

>  <CAS_RN>  (388)
923-16-0

>  <CAT_NO>  (388)
A0912

>  <LONGNAME>  (388)
(2R)-2-{[(2R)-2-aminopropanoyl]amino}propanoic acid

>  <MDL_NO>  (388)
MFCD00066038

>  <MF>  (388)
C6H12N2O3

>  <MW>  (388)
160.173

>  <NAME>  (388)
D-Ala-D-Ala

$$$$
441554
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -0.8700    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8700    0.8500    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    4.0000    0.0000 O   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1 11  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (389)
ALDRICH

>  <CAS_RN>  (389)
4033-40-3

>  <CAT_NO>  (389)
441554

>  <LONGNAME>  (389)
(2S)-2-(acetylamino)-4-amino-4-oxobutanoic acid

>  <MDL_NO>  (389)
MFCD00066023

>  <MF>  (389)
C6H10N2O4

>  <MW>  (389)
174.156

>  <NAME>  (389)
Nalpha-Acetyl-L-asparagine

>  <PURITY>  (389)
98

$$$$
A3626
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
    0.3000   -0.8300    0.0000 H   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -3.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    2.5900   -1.5100    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1 11  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (390)
SIGMA

>  <CAS_RN>  (390)
6205-08-9

>  <CAT_NO>  (390)
A3626

>  <LONGNAME>  (390)
(2S)-2-(acetylamino)-5-aminopentanoic acid

>  <MDL_NO>  (390)
MFCD00065115

>  <MF>  (390)
C7H14N2O3

>  <MW>  (390)
174.2

>  <NAME>  (390)
Nalpha-Acetyl-L-ornithine

$$$$
50150
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
   -2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
   -3.4600   -2.0000    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  8  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (391)
ALDRICH

>  <CAS_RN>  (391)
3695-73-6

>  <CAT_NO>  (391)
50150

>  <LONGNAME>  (391)
(2S)-2-[(aminoacetyl)amino]propanoic acid

>  <MDL_NO>  (391)
MFCD00065112

>  <MF>  (391)
C5H10N2O3

>  <MW>  (391)
146.146

>  <NAME>  (391)
Gly-Ala

>  <PURITY>  (391)
99

$$$$
A9502
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  1  0  0  0
    0.8700    2.1500    0.0000 H   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    1.7300    2.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.5000    0.0000 O   0  0  0  0  0  0
    1.7400    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1  8  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
 10  8  1  0
 10 11  1  6
 10 12  1  0
 10 13  1  0
M  END
>  <BRAND>  (392)
SIGMA

>  <CAS_RN>  (392)
1948-31-8

>  <CAT_NO>  (392)
A9502

>  <LONGNAME>  (392)
(2S)-2-{[(2S)-2-aminopropanoyl]amino}propanoic acid

>  <MDL_NO>  (392)
MFCD00008075

>  <MF>  (392)
C6H12N2O3

>  <MW>  (392)
160.173

>  <NAME>  (392)
Ala-Ala

$$$$
568449
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.3600    3.5400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 N   0  0  0  0  0  0
   -0.5000    2.0400    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2200    4.0400    0.0000 C   0  0  0  0  0  0
   -2.2200    5.0400    0.0000 O   0  0  0  0  0  0
   -3.0900    3.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (393)
ALDRICH

>  <CAS_RN>  (393)
1574-10-3

>  <CAT_NO>  (393)
568449

>  <LONGNAME>  (393)
benzaldehyde semicarbazone

>  <MDL_NO>  (393)
MFCD00025400

>  <MF>  (393)
C8H9N3O

>  <MW>  (393)
163.179

>  <NAME>  (393)
Benzaldehyde semicarbazone

>  <PURITY>  (393)
97

$$$$
109266
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 N   0  0  0  0  0  0
    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
    0.0100    3.6500    0.0000 O   0  0  0  0  0  0
    0.0100    4.6500    0.0000 C   0  0  0  0  0  0
   -0.8600    5.1500    0.0000 O   0  0  0  0  0  0
    0.8800    5.1400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (394)
ALDRICH

>  <CAS_RN>  (394)
2582-30-1

>  <CAT_NO>  (394)
109266

>  <LONGNAME>  (394)
carbonic acid compound with hydrazinecarboximidamide (1:1)

>  <MDL_NO>  (394)
MFCD00012949

>  <MF>  (394)
CH6N4 · H2CO3

>  <MW>  (394)
136.111

>  <NAME>  (394)
Aminoguanidine bicarbonate

>  <PURITY>  (394)
97

$$$$
131296
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    2.6000    0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (395)
ALDRICH

>  <CAS_RN>  (395)
996-98-5

>  <CAT_NO>  (395)
131296

>  <LONGNAME>  (395)
ethanedihydrazide

>  <MDL_NO>  (395)
MFCD00007608

>  <MF>  (395)
C2H6N4O2

>  <MW>  (395)
118.095

>  <NAME>  (395)
Oxalyldihydrazide

>  <PURITY>  (395)
98

$$$$
C88602
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 N   0  0  0  0  0  0
   -0.0100   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
    2.5900   -1.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  3  0
M  END
>  <BRAND>  (396)
ALDRICH

>  <CAS_RN>  (396)
140-87-4

>  <CAT_NO>  (396)
C88602

>  <LONGNAME>  (396)
2-cyanoacetohydrazide

>  <MDL_NO>  (396)
MFCD00007611

>  <MF>  (396)
C3H5N3O

>  <MW>  (396)
99.0922

>  <NAME>  (396)
Cyanoacetohydrazide

>  <PURITY>  (396)
98

$$$$
378909
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
    2.6000   -2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (397)
ALDRICH

>  <CAS_RN>  (397)
30866-24-1

>  <CAT_NO>  (397)
378909

>  <LONGNAME>  (397)
ethyl 3-hydrazino-3-oxopropanoate

>  <MDL_NO>  (397)
MFCD00134484

>  <MF>  (397)
C5H10N2O3

>  <MW>  (397)
146.146

>  <NAME>  (397)
Ethyl 3-hydrazino-3-oxopropionate

>  <PURITY>  (397)
97

$$$$
S5502
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    3.4600    1.9900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (398)
ALDRICH

>  <CAS_RN>  (398)
4146-43-4

>  <CAT_NO>  (398)
S5502

>  <LONGNAME>  (398)
succinohydrazide

>  <MDL_NO>  (398)
MFCD00007613

>  <MF>  (398)
C4H10N4O2

>  <MW>  (398)
146.149

>  <NAME>  (398)
Succinic dihydrazide

>  <PURITY>  (398)
96

$$$$
02191
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 O   0  0  0  0  0  0
    4.3300    1.4900    0.0000 N   0  0  0  0  0  0
    5.2000    1.9900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (399)
SIAL

>  <CAS_RN>  (399)
1071-93-8

>  <CAT_NO>  (399)
02191

>  <FP>  (399)
302

>  <FP_UOM>  (399)
°F

>  <LONGNAME>  (399)
hexanedihydrazide

>  <MDL_NO>  (399)
MFCD00007614

>  <MF>  (399)
C6H14N4O2

>  <MW>  (399)
174.203

>  <NAME>  (399)
Adipic acid dihydrazide

>  <PURITY>  (399)
97

$$$$
293342
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (400)
ALDRICH

>  <CAS_RN>  (400)
6304-39-8

>  <CAT_NO>  (400)
293342

>  <LONGNAME>  (400)
octanohydrazide

>  <MDL_NO>  (400)
MFCD00011588

>  <MF>  (400)
C8H18N2O

>  <MW>  (400)
158.244

>  <NAME>  (400)
Octanoic hydrazide

>  <PURITY>  (400)
80

$$$$
G7257
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  2  0  0  0
    3.1600    0.8200    0.0000 H   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 O   0  0  0  0  0  0
    4.3300    0.4900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (401)
SIGMA

>  <CAS_RN>  (401)
1820-73-1

>  <CAT_NO>  (401)
G7257

>  <LONGNAME>  (401)
(2S)-2-amino-5-hydrazino-5-oxopentanoic acid

>  <MDL_NO>  (401)
MFCD00047824

>  <MF>  (401)
C5H11N3O3

>  <MW>  (401)
161.161

>  <NAME>  (401)
L-Glutamic acid gamma-hydrazide

$$$$
671460
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (402)
ALDRICH

>  <CAS_RN>  (402)
5818-15-5

>  <CAT_NO>  (402)
671460

>  <LONGNAME>  (402)
propanohydrazide

>  <MDL_NO>  (402)
MFCD01333200

>  <MF>  (402)
C3H8N2O

>  <MW>  (402)
88.1093

>  <NAME>  (402)
Propanoic acid hydrazide

>  <PURITY>  (402)
90

$$$$
P16656
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3600   -3.5400    0.0000 N   0  0  0  0  0  0
    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    0.4900   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (403)
ALDRICH

>  <CAS_RN>  (403)
937-39-3

>  <CAT_NO>  (403)
P16656

>  <LONGNAME>  (403)
2-phenylacetohydrazide

>  <MDL_NO>  (403)
MFCD00007612

>  <MF>  (403)
C8H10N2O

>  <MW>  (403)
150.18

>  <NAME>  (403)
Phenylacetic hydrazide

>  <PURITY>  (403)
98

$$$$
A8309
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BP_UOM>  (404)
°C

>  <BRAND>  (404)
ALDRICH

>  <CAS_RN>  (404)
1068-57-1

>  <CAT_NO>  (404)
A8309

>  <FP>  (404)
235.4

>  <FP_UOM>  (404)
°F

>  <LONGNAME>  (404)
acetohydrazide

>  <MDL_NO>  (404)
MFCD00007610

>  <MF>  (404)
C2H6N2O

>  <MIN_BP>  (404)
129

>  <MW>  (404)
74.0824

>  <NAME>  (404)
Acethydrazide

>  <PURITY>  (404)
90

$$$$
538582
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 12  1  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (405)
ALDRICH

>  <CAS_RN>  (405)
13221-86-8

>  <CAT_NO>  (405)
538582

>  <LONGNAME>  (405)
2,4-dihydroxybenzohydrazide

>  <MDL_NO>  (405)
MFCD00017053

>  <MF>  (405)
C7H8N2O3

>  <MW>  (405)
168.152

>  <NAME>  (405)
2,4-Dihydroxybenzoic acid, hydrazide

>  <PURITY>  (405)
97

$$$$
565490
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (406)
ALDRICH

>  <CAS_RN>  (406)
1904-58-1

>  <CAT_NO>  (406)
565490

>  <LONGNAME>  (406)
2-aminobenzohydrazide

>  <MDL_NO>  (406)
MFCD00017056

>  <MF>  (406)
C7H9N3O

>  <MW>  (406)
151.168

>  <NAME>  (406)
2-Aminobenzhydrazide

>  <PURITY>  (406)
97

$$$$
S550
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (407)
ALDRICH

>  <CAS_RN>  (407)
936-02-7

>  <CAT_NO>  (407)
S550

>  <LONGNAME>  (407)
2-hydroxybenzohydrazide

>  <MDL_NO>  (407)
MFCD00007599

>  <MF>  (407)
C7H8N2O2

>  <MW>  (407)
152.153

>  <NAME>  (407)
Salicyloyl hydrazide

>  <PURITY>  (407)
98

$$$$
579750
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 12  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (408)
ALDRICH

>  <CAS_RN>  (408)
103956-09-8

>  <CAT_NO>  (408)
579750

>  <LONGNAME>  (408)
3,4-diaminobenzohydrazide

>  <MDL_NO>  (408)
MFCD00017069

>  <MF>  (408)
C7H10N4O

>  <MW>  (408)
166.183

>  <NAME>  (408)
3,4-Diaminobenzhydrazide

>  <PURITY>  (408)
97

$$$$
259608
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
    2.8100   -0.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (409)
ALDRICH

>  <CAS_RN>  (409)
5785-06-8

>  <CAT_NO>  (409)
259608

>  <LONGNAME>  (409)
3-methoxybenzohydrazide

>  <MDL_NO>  (409)
MFCD00007601

>  <MF>  (409)
C8H10N2O2

>  <MW>  (409)
166.18

>  <NAME>  (409)
m-Anisic hydrazide

>  <PURITY>  (409)
98

$$$$
468010
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -2.4500    0.0000 N   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (410)
ALDRICH

>  <CAS_RN>  (410)
5818-06-4

>  <CAT_NO>  (410)
468010

>  <LONGNAME>  (410)
3-hydroxybenzohydrazide

>  <MDL_NO>  (410)
MFCD00014759

>  <MF>  (410)
C7H8N2O2

>  <MW>  (410)
152.153

>  <NAME>  (410)
3-Hydroxybenzoic hydrazide

>  <PURITY>  (410)
98

$$$$
T37001
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4500    1.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (411)
ALDRICH

>  <CAS_RN>  (411)
3619-22-5

>  <CAT_NO>  (411)
T37001

>  <LONGNAME>  (411)
4-methylbenzohydrazide

>  <MDL_NO>  (411)
MFCD00007607

>  <MF>  (411)
C8H10N2O

>  <MW>  (411)
150.18

>  <NAME>  (411)
p-Toluic hydrazide

>  <PURITY>  (411)
99

$$$$
A41909
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4500    1.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (412)
ALDRICH

>  <CAS_RN>  (412)
5351-17-7

>  <CAT_NO>  (412)
A41909

>  <LONGNAME>  (412)
4-aminobenzohydrazide

>  <MDL_NO>  (412)
MFCD00007606

>  <MF>  (412)
C7H9N3O

>  <MW>  (412)
151.168

>  <NAME>  (412)
4-Aminobenzoic hydrazide

>  <PURITY>  (412)
95

$$$$
558346
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4500    1.4100    0.0000 O   0  0  0  0  0  0
   -1.4600    2.4000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (413)
ALDRICH

>  <CAS_RN>  (413)
3290-99-1

>  <CAT_NO>  (413)
558346

>  <LONGNAME>  (413)
4-methoxybenzohydrazide

>  <MDL_NO>  (413)
MFCD00017073

>  <MF>  (413)
C8H10N2O2

>  <MW>  (413)
166.18

>  <NAME>  (413)
4-Methoxybenzhydrazide

>  <PURITY>  (413)
97

$$$$
54600
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
   -1.4500    1.4100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (414)
SIAL

>  <CAS_RN>  (414)
5351-23-5

>  <CAT_NO>  (414)
54600

>  <LONGNAME>  (414)
4-hydroxybenzohydrazide

>  <MDL_NO>  (414)
MFCD00007605

>  <MF>  (414)
C7H8N2O2

>  <MW>  (414)
152.153

>  <NAME>  (414)
4-Hydroxybenzhydrazide

>  <PURITY>  (414)
97

$$$$
B13071
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (415)
ALDRICH

>  <CAS_RN>  (415)
613-94-5

>  <CAT_NO>  (415)
B13071

>  <LONGNAME>  (415)
benzohydrazide

>  <MDL_NO>  (415)
MFCD00007596

>  <MF>  (415)
C7H8N2O

>  <MW>  (415)
136.153

>  <NAME>  (415)
Benzhydrazide

>  <PURITY>  (415)
98

$$$$
75182
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 N   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (416)
SIAL

>  <CAS_RN>  (416)
54-85-3

>  <CAT_NO>  (416)
75182

>  <LONGNAME>  (416)
isonicotinohydrazide

>  <MDL_NO>  (416)
MFCD00006426

>  <MF>  (416)
C6H7N3O

>  <MW>  (416)
137.141

>  <NAME>  (416)
Isoniazid

$$$$
107425
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -1.5900    0.0000 N   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 N   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (417)
ALDRICH

>  <CAS_RN>  (417)
553-53-7

>  <CAT_NO>  (417)
107425

>  <LONGNAME>  (417)
nicotinohydrazide

>  <MDL_NO>  (417)
MFCD00006383

>  <MF>  (417)
C6H7N3O

>  <MW>  (417)
137.141

>  <NAME>  (417)
Nicotinic hydrazide

>  <PURITY>  (417)
97

$$$$
130443
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.2500   -0.1000    0.0000 N   0  0  0  0  0  0
   -3.1200   -0.6000    0.0000 N   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -3.1200    1.4000    0.0000 O   0  0  0  0  0  0
   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 O   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  9  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (418)
ALDRICH

>  <CAS_RN>  (418)
3326-71-4

>  <CAT_NO>  (418)
130443

>  <LONGNAME>  (418)
2-furohydrazide

>  <MDL_NO>  (418)
MFCD00003235

>  <MF>  (418)
C5H6N2O2

>  <MW>  (418)
126.115

>  <NAME>  (418)
2-Furoic hydrazide

>  <PURITY>  (418)
98

$$$$
363634
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (419)
ALDRICH

>  <CAS_RN>  (419)
57-56-7

>  <CAT_NO>  (419)
363634

>  <LONGNAME>  (419)
hydrazinecarboxamide

>  <MDL_NO>  (419)
MFCD00042824

>  <MF>  (419)
CH5N3O

>  <MW>  (419)
75.0702

>  <NAME>  (419)
Semicarbazide

$$$$
79150
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3600   -3.5400    0.0000 N   0  0  0  0  0  0
    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    0.4900   -2.0400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (420)
SIAL

>  <CAS_RN>  (420)
537-47-3

>  <CAT_NO>  (420)
79150

>  <LONGNAME>  (420)
N-phenylhydrazinecarboxamide

>  <MDL_NO>  (420)
MFCD00007590

>  <MF>  (420)
C7H9N3O

>  <MW>  (420)
151.168

>  <NAME>  (420)
4-Phenylsemicarbazide

>  <PURITY>  (420)
98.5

$$$$
C11006
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (421)
ALDRICH

>  <CAS_RN>  (421)
497-18-7

>  <CAT_NO>  (421)
C11006

>  <LONGNAME>  (421)
carbonohydrazide

>  <MDL_NO>  (421)
MFCD00007591

>  <MF>  (421)
CH6N4O

>  <MW>  (421)
90.0848

>  <NAME>  (421)
Carbohydrazide

>  <PURITY>  (421)
98

$$$$
B91005
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -1.0000    0.0000 N   0  0  0  0  0  0
   -2.6000   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
M  END
>  <BP_UOM>  (422)
°C

>  <BRAND>  (422)
ALDRICH

>  <CAS_RN>  (422)
870-46-2

>  <CAT_NO>  (422)
B91005

>  <FP>  (422)
197.6

>  <FP_UOM>  (422)
°F

>  <LONGNAME>  (422)
tert-butyl hydrazinecarboxylate

>  <MAX_BP>  (422)
65

>  <MDL_NO>  (422)
MFCD00007593

>  <MF>  (422)
C5H12N2O2

>  <MIN_BP>  (422)
63

>  <MW>  (422)
132.162

>  <NAME>  (422)
tert-Butyl carbazate

>  <PURITY>  (422)
98

$$$$
E16503
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (423)
°C

>  <BRAND>  (423)
ALDRICH

>  <CAS_RN>  (423)
4114-31-2

>  <CAT_NO>  (423)
E16503

>  <FP>  (423)
186.8

>  <FP_UOM>  (423)
°F

>  <LONGNAME>  (423)
ethyl hydrazinecarboxylate

>  <MAX_BP>  (423)
110

>  <MDL_NO>  (423)
MFCD00007595

>  <MF>  (423)
C3H8N2O2

>  <MIN_BP>  (423)
108

>  <MW>  (423)
104.109

>  <NAME>  (423)
Ethyl carbazate

>  <PURITY>  (423)
97

$$$$
499781
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    3.7400   -1.5900    0.0000 N   0  0  0  0  0  0
    2.8800   -2.0900    0.0000 N   0  0  0  0  0  0
    3.7400   -0.5900    0.0000 C   0  0  0  0  0  0
    4.6100   -0.0900    0.0000 O   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (424)
ALDRICH

>  <CAS_RN>  (424)
5331-43-1

>  <CAT_NO>  (424)
499781

>  <FP>  (424)
230

>  <FP_UOM>  (424)
°F

>  <LONGNAME>  (424)
benzyl hydrazinecarboxylate

>  <MDL_NO>  (424)
MFCD00041890

>  <MF>  (424)
C8H10N2O2

>  <MW>  (424)
166.18

>  <NAME>  (424)
Benzyl carbazate

>  <PURITY>  (424)
97

$$$$
151653
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (425)
°C

>  <BRAND>  (425)
ALDRICH

>  <CAS_RN>  (425)
6294-89-9

>  <CAT_NO>  (425)
151653

>  <LONGNAME>  (425)
methyl hydrazinecarboxylate

>  <MDL_NO>  (425)
MFCD00007594

>  <MF>  (425)
C2H6N2O2

>  <MIN_BP>  (425)
108

>  <MW>  (425)
90.0818

>  <NAME>  (425)
Methyl hydrazinocarboxylate

>  <PURITY>  (425)
97

$$$$
636193
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  3  0
M  END
>  <BP_UOM>  (426)
°C

>  <BRAND>  (426)
ALDRICH

>  <CAS_RN>  (426)
353-07-1

>  <CAT_NO>  (426)
636193

>  <DENSITY>  (426)
1.045

>  <FP>  (426)
226.4

>  <FP_UOM>  (426)
°F

>  <LONGNAME>  (426)
3-hydrazinopropanenitrile

>  <MAX_BP>  (426)
79

>  <MDL_NO>  (426)
MFCD00043620

>  <MF>  (426)
C3H7N3

>  <MIN_BP>  (426)
76

>  <MW>  (426)
85.1087

>  <NAME>  (426)
Cyanoethylhydrazine

>  <PURITY>  (426)
97

$$$$
82340
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  0  0  0  0  0  0999 V2000
    1.0500   -0.4800    0.0000 N   0  0  0  0  0  0
    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
    3.6400   -0.9900    0.0000 C   0  0  0  0  0  0
    4.2400   -1.9600    0.0000 O   0  0  0  0  0  0
    5.1000   -2.4600    0.0000 C   0  0  0  0  0  0
    5.9700   -1.9600    0.0000 O   0  0  0  0  0  0
    5.1000   -3.4600    0.0000 C   0  0  0  0  0  0
    5.9600   -3.9600    0.0000 O   0  0  0  0  0  0
    4.2300   -3.9600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (427)
ALDRICH

>  <CAS_RN>  (427)
56884-75-4

>  <CAT_NO>  (427)
82340

>  <LONGNAME>  (427)
1-propylhydrazine oxalate

>  <MDL_NO>  (427)
MFCD00043288

>  <MF>  (427)
C3H10N2 · C2H2O4

>  <MW>  (427)
164.161

>  <NAME>  (427)
Propylhydrazine oxalate salt

>  <PURITY>  (427)
98

$$$$
215201
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (428)
°C

>  <BRAND>  (428)
ALDRICH

>  <CAS_RN>  (428)
109-84-2

>  <CAT_NO>  (428)
215201

>  <DENSITY>  (428)
1.123

>  <FP>  (428)
170.6

>  <FP_UOM>  (428)
°F

>  <LONGNAME>  (428)
2-hydrazinoethanol

>  <MAX_BP>  (428)
160

>  <MDL_NO>  (428)
MFCD00007623

>  <MF>  (428)
C2H8N2O

>  <MIN_BP>  (428)
155

>  <MW>  (428)
76.0983

>  <NAME>  (428)
2-Hydroxyethylhydrazine

>  <PURITY>  (428)
90

$$$$
04100
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    1.1200   -0.3600    0.0000 N   0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
    3.3700   -1.4500    0.0000 O   0  0  0  0  0  0
    4.2400   -1.9600    0.0000 C   0  0  0  0  0  0
    5.1000   -1.4600    0.0000 O   0  0  0  0  0  0
    4.2300   -2.9600    0.0000 C   0  0  0  0  0  0
    5.1000   -3.4600    0.0000 O   0  0  0  0  0  0
    3.3700   -3.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (429)
SIAL

>  <CAS_RN>  (429)
6629-60-3

>  <CAT_NO>  (429)
04100

>  <LONGNAME>  (429)
1-ethylhydrazine oxalate

>  <MDL_NO>  (429)
MFCD00043287

>  <MF>  (429)
C2H8N2  ·  C2H2O4

>  <MW>  (429)
150.134

>  <NAME>  (429)
Ethylhydrazine oxalate

>  <PURITY>  (429)
96

$$$$
M50001
          10061613032D
http://www.chemnavigator.com
  3  2  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
M  END
>  <BP_UOM>  (430)
°C

>  <BRAND>  (430)
ALDRICH

>  <CAS_RN>  (430)
60-34-4

>  <CAT_NO>  (430)
M50001

>  <DENSITY>  (430)
0.875

>  <FP>  (430)
17.6

>  <FP_UOM>  (430)
°F

>  <LONGNAME>  (430)
1-methylhydrazine

>  <MAX_BP>  (430)
90

>  <MDL_NO>  (430)
MFCD00007621

>  <MF>  (430)
CH6N2

>  <MIN_BP>  (430)
88

>  <MW>  (430)
46.072

>  <NAME>  (430)
Methylhydrazine

>  <PURITY>  (430)
98

$$$$
166375
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
M  END
>  <BRAND>  (431)
ALDRICH

>  <CAS_RN>  (431)
624-84-0

>  <CAT_NO>  (431)
166375

>  <FP>  (431)
233.6

>  <FP_UOM>  (431)
°F

>  <LONGNAME>  (431)
formic hydrazide

>  <MDL_NO>  (431)
MFCD00007589

>  <MF>  (431)
CH4N2O

>  <MW>  (431)
60.0556

>  <NAME>  (431)
Formic hydrazide

$$$$
246395
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    2.4600    0.0000 O   0  0  0  0  0  0
    1.3600    2.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (432)
ALDRICH

>  <CAS_RN>  (432)
619-67-0

>  <CAT_NO>  (432)
246395

>  <LONGNAME>  (432)
4-hydrazinobenzoic acid

>  <MDL_NO>  (432)
MFCD00007581

>  <MF>  (432)
C7H8N2O2

>  <MW>  (432)
152.153

>  <NAME>  (432)
4-Hydrazinobenzoic acid

>  <PURITY>  (432)
97

$$$$
P26252
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (433)
°C

>  <BRAND>  (433)
ALDRICH

>  <CAS_RN>  (433)
100-63-0

>  <CAT_NO>  (433)
P26252

>  <DENSITY>  (433)
1.098

>  <FP>  (433)
192.2

>  <FP_UOM>  (433)
°F

>  <LONGNAME>  (433)
phenylhydrazine

>  <MAX_BP>  (433)
241

>  <MDL_NO>  (433)
MFCD00007573

>  <MF>  (433)
C6H8N2

>  <MIN_BP>  (433)
238

>  <MW>  (433)
108.143

>  <NAME>  (433)
Phenylhydrazine

>  <PURITY>  (433)
97

$$$$
H17082
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (434)
°C

>  <BRAND>  (434)
ALDRICH

>  <CAS_RN>  (434)
4930-98-7

>  <CAT_NO>  (434)
H17082

>  <FP>  (434)
230

>  <FP_UOM>  (434)
°F

>  <LONGNAME>  (434)
2-hydrazinopyridine

>  <MAX_BP>  (434)
92

>  <MDL_NO>  (434)
MFCD00006249

>  <MF>  (434)
C5H7N3

>  <MIN_BP>  (434)
90

>  <MW>  (434)
109.131

>  <NAME>  (434)
2-Hydrazinopyridine

>  <PURITY>  (434)
97

$$$$
758094
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (435)
ALDRICH

>  <CAT_NO>  (435)
758094

>  <LONGNAME>  (435)
2-hydrazinopyrimidine

>  <MDL_NO>  (435)
MFCD01249337

>  <MF>  (435)
C4H6N4

>  <MW>  (435)
110.118

>  <NAME>  (435)
2-Hydrazinopyrimidine hydrate

>  <PURITY>  (435)
95

$$$$
741515
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.5000   -2.0400    0.0000 N   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 N   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (436)
ALDRICH

>  <CAS_RN>  (436)
54608-52-5

>  <CAT_NO>  (436)
741515

>  <LONGNAME>  (436)
2-hydrazinopyrazine

>  <MDL_NO>  (436)
MFCD04114555

>  <MF>  (436)
C4H6N4

>  <MW>  (436)
110.118

>  <NAME>  (436)
2-Hydrazinopyrazine

>  <PURITY>  (436)
97

$$$$
245909
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.5900    0.0000 N   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (437)
ALDRICH

>  <CAS_RN>  (437)
103-03-7

>  <CAT_NO>  (437)
245909

>  <LONGNAME>  (437)
2-phenylhydrazinecarboxamide

>  <MDL_NO>  (437)
MFCD00007942

>  <MF>  (437)
C7H9N3O

>  <MW>  (437)
151.168

>  <NAME>  (437)
1-Phenylsemicarbazide

>  <PURITY>  (437)
99

$$$$
B1278
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.3600    3.5400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 O   0  0  0  0  0  0
   -0.5000    2.0400    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2200    4.0400    0.0000 C   0  0  0  0  0  0
   -2.2200    5.0400    0.0000 O   0  0  0  0  0  0
   -3.0900    3.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (438)
SIGMA

>  <CAS_RN>  (438)
2048-50-2

>  <CAT_NO>  (438)
B1278

>  <LONGNAME>  (438)
N-(benzyloxy)urea

>  <MDL_NO>  (438)
MFCD00047867

>  <MF>  (438)
C8H10N2O2

>  <MW>  (438)
166.18

>  <NAME>  (438)
Benzyloxyurea

>  <PURITY>  (438)
99

$$$$
N1253
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (439)
SIGMA

>  <CAS_RN>  (439)
36207-49-5

>  <CAT_NO>  (439)
N1253

>  <LONGNAME>  (439)
(1Z)-2-amino-N-hydroxypentanimidic acid

>  <MDL_NO>  (439)
MFCD00057761

>  <MF>  (439)
C5H12N2O2

>  <MW>  (439)
132.162

>  <NAME>  (439)
DL-Norvaline hydroxamate

$$$$
S4503
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (440)
SIGMA

>  <CAS_RN>  (440)
55779-32-3

>  <CAT_NO>  (440)
S4503

>  <LONGNAME>  (440)
(1Z)-2-amino-N,3-dihydroxypropanimidic acid

>  <MDL_NO>  (440)
MFCD00055712

>  <MF>  (440)
C3H8N2O3

>  <MW>  (440)
120.108

>  <NAME>  (440)
DL-Serine hydroxamate

$$$$
G2253
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -0.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (441)
SIGMA

>  <CAS_RN>  (441)
1955-67-5

>  <CAT_NO>  (441)
G2253

>  <LONGNAME>  (441)
(2S,5Z)-2-amino-5-hydroxy-5-(hydroxyimino)pentanoic acid

>  <MDL_NO>  (441)
MFCD00057719

>  <MF>  (441)
C5H10N2O4

>  <MW>  (441)
162.145

>  <NAME>  (441)
L-Glutamic acid gamma-monohydroxamate

$$$$
A6508
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -1.4200    1.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    1.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  6  5  1  0
  6  7  1  1
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (442)
SIGMA

>  <CAS_RN>  (442)
1955-68-6

>  <CAT_NO>  (442)
A6508

>  <LONGNAME>  (442)
(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid

>  <MDL_NO>  (442)
MFCD00050389

>  <MF>  (442)
C4H8N2O4

>  <MW>  (442)
148.119

>  <NAME>  (442)
L-Aspartic acid beta-hydroxamate

$$$$
G2753
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (443)
SIGMA

>  <CAS_RN>  (443)
5349-80-4

>  <CAT_NO>  (443)
G2753

>  <LONGNAME>  (443)
2-amino-N-hydroxyacetamide

>  <MDL_NO>  (443)
MFCD00243727

>  <MF>  (443)
C2H6N2O2

>  <MW>  (443)
90.0818

>  <NAME>  (443)
Glycine hydroxamate

>  <PURITY>  (443)
98

$$$$
Y0000119
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (444)
SIAL

>  <CAS_RN>  (444)
127-07-1

>  <CAT_NO>  (444)
Y0000119

>  <LONGNAME>  (444)
N-hydroxyurea

>  <MDL_NO>  (444)
MFCD00007943

>  <MF>  (444)
CH4N2O2

>  <MW>  (444)
76.055

>  <NAME>  (444)
Hydroxycarbamide

$$$$
187364
          10061613032D
http://www.chemnavigator.com
  3  2  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  3  0
M  END
>  <BP_UOM>  (445)
°C

>  <BRAND>  (445)
ALDRICH

>  <CAS_RN>  (445)
420-04-2

>  <CAT_NO>  (445)
187364

>  <FP>  (445)
285.8

>  <FP_UOM>  (445)
°F

>  <LONGNAME>  (445)
cyanamide

>  <MDL_NO>  (445)
MFCD00007572

>  <MF>  (445)
CH2N2

>  <MIN_BP>  (445)
83

>  <MW>  (445)
42.0403

>  <NAME>  (445)
Cyanamide

>  <PURITY>  (445)
99

$$$$
107417
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  8  1  0
  3  4  1  0
  3  6  1  0
  4  5  3  0
  6  7  3  0
  8  9  1  0
  9 10  3  0
M  END
>  <BRAND>  (446)
ALDRICH

>  <CAS_RN>  (446)
868-54-2

>  <CAT_NO>  (446)
107417

>  <LONGNAME>  (446)
2-amino-1-propene-1,1,3-tricarbonitrile

>  <MDL_NO>  (446)
MFCD00001851

>  <MF>  (446)
C6H4N4

>  <MW>  (446)
132.125

>  <NAME>  (446)
2-Amino-1,1,3-propenetricarbonitrile

>  <PURITY>  (446)
97

$$$$
PH016267
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1400    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    2.0100    1.4300    0.0000 O   0  0  0  0  0  0
    2.0000    2.4200    0.0000 C   0  0  0  0  0  0
    2.8800   -2.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2 12  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_PRESSURE>  (447)
0

>  <BRAND>  (447)
ALDRICH

>  <CAT_NO>  (447)
PH016267

>  <DENSITY>  (447)
0

>  <FP>  (447)
0

>  <LONGNAME>  (447)
2-(2-methoxyphenyl)acetimidamide

>  <MAX_BP>  (447)
0

>  <MDL_NO>  (447)
MFCD06761711

>  <MF>  (447)
C9H12N2O

>  <MIN_BP>  (447)
0

>  <MW>  (447)
164.207

>  <NAME>  (447)
2-(2-Methoxyphenyl)ethanimidamide

$$$$
756342
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -3.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -3.0100    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -3.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2 11  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
M  END
>  <BRAND>  (448)
ALDRICH

>  <CAS_RN>  (448)
219511-71-4

>  <CAT_NO>  (448)
756342

>  <LONGNAME>  (448)
tert-butyl diaminomethylenecarbamate

>  <MDL_NO>  (448)
MFCD20547465

>  <MF>  (448)
C6H13N3O2

>  <MW>  (448)
159.188

>  <NAME>  (448)
N-Boc-guanidine

>  <PURITY>  (448)
97

$$$$
PH016272
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.5600    0.8100    0.0000 N   0  0  0  0  0  0
   -1.6900    1.3000    0.0000 C   0  0  0  0  0  0
   -1.6900    2.3000    0.0000 N   0  0  0  0  0  0
   -0.8300    0.8000    0.0000 C   0  0  0  0  0  0
   -1.4700    0.0300    0.0000 C   0  0  0  0  0  0
   -1.1200   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.1300   -1.0700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.3100    0.0000 C   0  0  0  0  0  0
    0.1600    0.6300    0.0000 C   0  0  0  0  0  0
   -0.4900    1.7400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  4 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_PRESSURE>  (449)
0

>  <BRAND>  (449)
ALDRICH

>  <CAT_NO>  (449)
PH016272

>  <DENSITY>  (449)
0

>  <FP>  (449)
0

>  <LONGNAME>  (449)
1-hydroxycyclohexane-1-carboximidamide

>  <MAX_BP>  (449)
0

>  <MDL_NO>  (449)
MFCD05663169

>  <MF>  (449)
C7H14N2O

>  <MIN_BP>  (449)
0

>  <MW>  (449)
142.201

>  <NAME>  (449)
1-Hydroxycyclohexanecarboximidamide

$$$$
64785
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3500    2.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (450)
SIGMA

>  <CAS_RN>  (450)
22265-37-8

>  <CAT_NO>  (450)
64785

>  <LONGNAME>  (450)
4-methoxybenzenecarboximidamide

>  <MDL_NO>  (450)
MFCD00029547

>  <MF>  (450)
C8H10N2O

>  <MW>  (450)
150.18

>  <NAME>  (450)
4-Methoxybenzamidine

>  <PURITY>  (450)
96

$$$$
12072
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (451)
ALDRICH

>  <CAS_RN>  (451)
618-39-3

>  <CAT_NO>  (451)
12072

>  <LONGNAME>  (451)
benzenecarboximidamide

>  <MDL_NO>  (451)
MFCD00042826

>  <MF>  (451)
C7H8N2

>  <MW>  (451)
120.154

>  <NAME>  (451)
Benzamidine

$$$$
50920
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 N   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    3.3200    1.9100    0.0000 C   0  0  0  0  0  0
    3.3200    2.9100    0.0000 O   0  0  0  0  0  0
    4.1800    1.4000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (452)
ALDRICH

>  <CAS_RN>  (452)
593-87-3

>  <CAT_NO>  (452)
50920

>  <LONGNAME>  (452)
guanidine acetate

>  <MDL_NO>  (452)
MFCD00039095

>  <MF>  (452)
CH5N3 · CH3COOH

>  <MW>  (452)
119.123

>  <NAME>  (452)
Guanidine acetate salt

$$$$
751235
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  3  0
M  END
>  <BRAND>  (453)
ALDRICH

>  <CAS_RN>  (453)
7341-96-0

>  <CAT_NO>  (453)
751235

>  <LONGNAME>  (453)
propiolamide

>  <MDL_NO>  (453)
MFCD04035573

>  <MF>  (453)
C3H3NO

>  <MW>  (453)
69.0629

>  <NAME>  (453)
Propiolamide

>  <PURITY>  (453)
97

$$$$
109606
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (454)
ALDRICH

>  <CAS_RN>  (454)
79-39-0

>  <CAT_NO>  (454)
109606

>  <LONGNAME>  (454)
2-methylacrylamide

>  <MDL_NO>  (454)
MFCD00008018

>  <MF>  (454)
C4H7NO

>  <MW>  (454)
85.1057

>  <NAME>  (454)
Methacrylamide

>  <PURITY>  (454)
98

$$$$
O9328
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (455)
ALDRICH

>  <CAS_RN>  (455)
471-46-5

>  <CAT_NO>  (455)
O9328

>  <LONGNAME>  (455)
oxalamide

>  <MDL_NO>  (455)
MFCD00008007

>  <MF>  (455)
C2H4N2O2

>  <MW>  (455)
88.066

>  <NAME>  (455)
Oxamide

>  <PURITY>  (455)
98

$$$$
E43209
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (456)
ALDRICH

>  <CAS_RN>  (456)
617-36-7

>  <CAT_NO>  (456)
E43209

>  <LONGNAME>  (456)
ethyl amino(oxo)acetate

>  <MDL_NO>  (456)
MFCD00008005

>  <MF>  (456)
C4H7NO3

>  <MW>  (456)
117.104

>  <NAME>  (456)
Ethyl oxamate

>  <PURITY>  (456)
98

$$$$
O3750
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (457)
ALDRICH

>  <CAS_RN>  (457)
471-47-6

>  <CAT_NO>  (457)
O3750

>  <LONGNAME>  (457)
amino(oxo)acetic acid

>  <MDL_NO>  (457)
MFCD00008006

>  <MF>  (457)
C2H3NO3

>  <MW>  (457)
89.0507

>  <NAME>  (457)
Oxamic acid

>  <PURITY>  (457)
98

$$$$
T71609
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (458)
°C

>  <BRAND>  (458)
ALDRICH

>  <CAS_RN>  (458)
754-10-9

>  <CAT_NO>  (458)
T71609

>  <LONGNAME>  (458)
pivalamide

>  <MDL_NO>  (458)
MFCD00008011

>  <MF>  (458)
C5H11NO

>  <MIN_BP>  (458)
212

>  <MW>  (458)
101.148

>  <NAME>  (458)
Trimethylacetamide

>  <PURITY>  (458)
98

$$$$
V4765
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
  9 10  1  0
M  END
>  <BRAND>  (459)
SIGMA

>  <CAS_RN>  (459)
4171-13-5

>  <CAT_NO>  (459)
V4765

>  <LONGNAME>  (459)
2-ethyl-3-methylpentanamide

>  <MDL_NO>  (459)
MFCD00868184

>  <MF>  (459)
C8H17NO

>  <MW>  (459)
143.229

>  <NAME>  (459)
Valnoctamide

>  <PURITY>  (459)
98

$$$$
V3640
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (460)
SIGMA

>  <CAS_RN>  (460)
2430-27-5

>  <CAT_NO>  (460)
V3640

>  <LONGNAME>  (460)
2-propylpentanamide

>  <MDL_NO>  (460)
MFCD00051534

>  <MF>  (460)
C8H17NO

>  <MW>  (460)
143.229

>  <NAME>  (460)
Valpromide

>  <PURITY>  (460)
97

$$$$
144436
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BP_UOM>  (461)
°C

>  <BRAND>  (461)
ALDRICH

>  <CAS_RN>  (461)
563-83-7

>  <CAT_NO>  (461)
144436

>  <DENSITY>  (461)
1.013

>  <LONGNAME>  (461)
2-methylpropanamide

>  <MAX_BP>  (461)
220

>  <MDL_NO>  (461)
MFCD00008019

>  <MF>  (461)
C4H9NO

>  <MIN_BP>  (461)
216

>  <MW>  (461)
87.1216

>  <NAME>  (461)
Isobutyramide

>  <PURITY>  (461)
99

$$$$
370452
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (462)
ALDRICH

>  <CAS_RN>  (462)
61189-99-9

>  <CAT_NO>  (462)
370452

>  <LONGNAME>  (462)
2,2-diethoxyacetamide

>  <MDL_NO>  (462)
MFCD00044023

>  <MF>  (462)
C6H13NO3

>  <MW>  (462)
147.174

>  <NAME>  (462)
2,2-Diethoxyacetamide

>  <PURITY>  (462)
97

$$$$
292923
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BRAND>  (463)
ALDRICH

>  <CAS_RN>  (463)
65144-02-7

>  <CAT_NO>  (463)
292923

>  <LONGNAME>  (463)
2-hydroxypropanamide

>  <MDL_NO>  (463)
MFCD00008017

>  <MF>  (463)
C3H7NO2

>  <MW>  (463)
89.0941

>  <NAME>  (463)
DL-Lactamide

>  <PURITY>  (463)
97

$$$$
648744
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -2.0900    0.0000 O   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (464)
ALDRICH

>  <CAS_RN>  (464)
4410-31-5

>  <CAT_NO>  (464)
648744

>  <LONGNAME>  (464)
2-hydroxy-2-phenylacetamide

>  <MDL_NO>  (464)
MFCD00025495

>  <MF>  (464)
C8H9NO2

>  <MW>  (464)
151.165

>  <NAME>  (464)
Mandelamide

>  <PURITY>  (464)
97

$$$$
108448
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -0.9900    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  3  0
M  END
>  <BRAND>  (465)
ALDRICH

>  <CAS_RN>  (465)
107-91-5

>  <CAT_NO>  (465)
108448

>  <FP>  (465)
419

>  <FP_UOM>  (465)
°F

>  <LONGNAME>  (465)
2-cyanoacetamide

>  <MDL_NO>  (465)
MFCD00008024

>  <MF>  (465)
C3H4N2O

>  <MW>  (465)
84.0776

>  <NAME>  (465)
Cyanoacetamide

>  <PURITY>  (465)
99

$$$$
328812
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (466)
ALDRICH

>  <CAS_RN>  (466)
5977-14-0

>  <CAT_NO>  (466)
328812

>  <FP>  (466)
235.4

>  <FP_UOM>  (466)
°F

>  <LONGNAME>  (466)
3-oxobutanamide

>  <MDL_NO>  (466)
MFCD00025528

>  <MF>  (466)
C4H7NO2

>  <MW>  (466)
101.105

>  <NAME>  (466)
Acetoacetamide

>  <PURITY>  (466)
97

$$$$
129593
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (467)
ALDRICH

>  <CAS_RN>  (467)
108-13-4

>  <CAT_NO>  (467)
129593

>  <LONGNAME>  (467)
malonamide

>  <MDL_NO>  (467)
MFCD00008034

>  <MF>  (467)
C3H6N2O2

>  <MW>  (467)
102.093

>  <NAME>  (467)
Malonamide

>  <PURITY>  (467)
97

$$$$
63403
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600   -3.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (468)
ALDRICH

>  <CAS_RN>  (468)
7597-56-0

>  <CAT_NO>  (468)
63403

>  <LONGNAME>  (468)
ethyl 3-amino-3-oxopropanoate

>  <MDL_NO>  (468)
MFCD00043150

>  <MF>  (468)
C5H9NO3

>  <MW>  (468)
131.131

>  <NAME>  (468)
Ethyl malonate monoamide

>  <PURITY>  (468)
95

$$$$
63407
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (469)
ALDRICH

>  <CAS_RN>  (469)
51513-29-2

>  <CAT_NO>  (469)
63407

>  <LONGNAME>  (469)
methyl 3-amino-3-oxopropanoate

>  <MDL_NO>  (469)
MFCD00674533

>  <MF>  (469)
C4H7NO3

>  <MW>  (469)
117.104

>  <NAME>  (469)
Methyl malonate monoamide

>  <PURITY>  (469)
97

$$$$
124753
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (470)
ALDRICH

>  <CAS_RN>  (470)
110-14-5

>  <CAT_NO>  (470)
124753

>  <LONGNAME>  (470)
succinamide

>  <MDL_NO>  (470)
MFCD00008042

>  <MF>  (470)
C4H8N2O2

>  <MW>  (470)
116.12

>  <NAME>  (470)
Succinamide

>  <PURITY>  (470)
98

$$$$
134376
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (471)
ALDRICH

>  <CAS_RN>  (471)
638-32-4

>  <CAT_NO>  (471)
134376

>  <LONGNAME>  (471)
4-amino-4-oxobutanoic acid

>  <MDL_NO>  (471)
MFCD00008041

>  <MF>  (471)
C4H7NO3

>  <MW>  (471)
117.104

>  <NAME>  (471)
Succinamic acid

>  <PURITY>  (471)
97

$$$$
292893
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -3.5100    0.0000 C   0  0  0  0  0  0
    2.5900   -4.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -3.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (472)
ALDRICH

>  <CAS_RN>  (472)
628-94-4

>  <CAT_NO>  (472)
292893

>  <LONGNAME>  (472)
hexanediamide

>  <MDL_NO>  (472)
MFCD00008045

>  <MF>  (472)
C6H12N2O2

>  <MW>  (472)
144.173

>  <NAME>  (472)
Adipamide

>  <PURITY>  (472)
98

$$$$
293393
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -3.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (473)
ALDRICH

>  <CAS_RN>  (473)
628-02-4

>  <CAT_NO>  (473)
293393

>  <LONGNAME>  (473)
hexanamide

>  <MDL_NO>  (473)
MFCD00008046

>  <MF>  (473)
C6H13NO

>  <MW>  (473)
115.175

>  <NAME>  (473)
Hexanoamide

>  <PURITY>  (473)
98

$$$$
89925
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (474)
SIAL

>  <CAS_RN>  (474)
626-97-1

>  <CAT_NO>  (474)
89925

>  <LONGNAME>  (474)
pentanamide

>  <MDL_NO>  (474)
MFCD00041895

>  <MF>  (474)
C5H11NO

>  <MW>  (474)
101.148

>  <NAME>  (474)
Valeramide

>  <PURITY>  (474)
98

$$$$
19240
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (475)
ALDRICH

>  <CAS_RN>  (475)
541-35-5

>  <CAT_NO>  (475)
19240

>  <LONGNAME>  (475)
butyramide

>  <MDL_NO>  (475)
MFCD00041894

>  <MF>  (475)
C4H9NO

>  <MW>  (475)
87.1216

>  <NAME>  (475)
Butyramide

>  <PURITY>  (475)
98

$$$$
143936
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (476)
°C

>  <BRAND>  (476)
ALDRICH

>  <CAS_RN>  (476)
79-05-0

>  <CAT_NO>  (476)
143936

>  <DENSITY>  (476)
1.042

>  <LONGNAME>  (476)
propionamide

>  <MDL_NO>  (476)
MFCD00008039

>  <MF>  (476)
C3H7NO

>  <MIN_BP>  (476)
213

>  <MW>  (476)
73.0947

>  <NAME>  (476)
Propionamide

>  <PURITY>  (476)
97

$$$$
387738
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 O   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9500    0.5500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (477)
ALDRICH

>  <CAS_RN>  (477)
17194-82-0

>  <CAT_NO>  (477)
387738

>  <LONGNAME>  (477)
2-(4-hydroxyphenyl)acetamide

>  <MDL_NO>  (477)
MFCD00017145

>  <MF>  (477)
C8H9NO2

>  <MW>  (477)
151.165

>  <NAME>  (477)
4-Hydroxyphenylacetamide

>  <PURITY>  (477)
99

$$$$
480959
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (478)
ALDRICH

>  <CAS_RN>  (478)
598-42-5

>  <CAT_NO>  (478)
480959

>  <LONGNAME>  (478)
2-hydroxyacetamide

>  <MDL_NO>  (478)
MFCD00047895

>  <MF>  (478)
C2H5NO2

>  <MW>  (478)
75.0672

>  <NAME>  (478)
Glycolamide

>  <PURITY>  (478)
98

$$$$
122637
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  END
>  <BP_UOM>  (479)
°C

>  <BRAND>  (479)
ALDRICH

>  <CAS_RN>  (479)
60-35-5

>  <CAT_NO>  (479)
122637

>  <LONGNAME>  (479)
acetamide

>  <MDL_NO>  (479)
MFCD00008023

>  <MF>  (479)
C2H5NO

>  <MIN_BP>  (479)
221

>  <MW>  (479)
59.0678

>  <NAME>  (479)
Acetamide

>  <PURITY>  (479)
98

$$$$
148571
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
M  END
>  <BP_UOM>  (480)
°C

>  <BRAND>  (480)
ALDRICH

>  <CAS_RN>  (480)
79-06-1

>  <CAT_NO>  (480)
148571

>  <FP>  (480)
280.4

>  <FP_UOM>  (480)
°F

>  <LONGNAME>  (480)
acrylamide

>  <MDL_NO>  (480)
MFCD00008032

>  <MF>  (480)
C3H5NO

>  <MIN_BP>  (480)
125

>  <MW>  (480)
71.0788

>  <NAME>  (480)
Acrylamide

>  <PURITY>  (480)
97

$$$$
C80806
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 C   0  0  0  0  0  0
    2.2200   -4.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (481)
ALDRICH

>  <CAS_RN>  (481)
621-79-4

>  <CAT_NO>  (481)
C80806

>  <LONGNAME>  (481)
(2E)-3-phenyl-2-propenamide

>  <MDL_NO>  (481)
MFCD00008033

>  <MF>  (481)
C9H9NO

>  <MW>  (481)
147.177

>  <NAME>  (481)
Cinnamamide, predominantly trans

>  <PURITY>  (481)
97

$$$$
445495
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (482)
ALDRICH

>  <CAS_RN>  (482)
557-24-4

>  <CAT_NO>  (482)
445495

>  <LONGNAME>  (482)
(2Z)-4-amino-4-oxo-2-butenoic acid

>  <MDL_NO>  (482)
MFCD00082354

>  <MF>  (482)
C4H5NO3

>  <MW>  (482)
115.089

>  <NAME>  (482)
Maleamic acid

$$$$
434639
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -2.3900    0.7600    0.0000 N   0  0  0  0  0  0
   -1.5200    1.2600    0.0000 C   0  0  0  0  0  0
   -1.5200    2.2600    0.0000 O   0  0  0  0  0  0
   -0.6500    0.7600    0.0000 C   0  0  2  0  0  0
   -0.0900    0.4300    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.9800    0.1900    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.5200    0.0000 C   0  0  0  0  0  0
    0.3500   -0.9400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
M  END
>  <BRAND>  (483)
ALDRICH

>  <CAS_RN>  (483)
75885-58-4

>  <CAT_NO>  (483)
434639

>  <LONGNAME>  (483)
(1S)-2,2-dimethylcyclopropanecarboxamide

>  <MDL_NO>  (483)
MFCD00216614

>  <MF>  (483)
C6H11NO

>  <MW>  (483)
113.159

>  <NAME>  (483)
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide

>  <PURITY>  (483)
98

$$$$
679410
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -2.3900    0.7600    0.0000 N   0  0  0  0  0  0
   -1.5200    1.2600    0.0000 C   0  0  0  0  0  0
   -1.5200    2.2600    0.0000 O   0  0  0  0  0  0
   -0.6500    0.7600    0.0000 C   0  0  1  0  0  0
   -0.0900    0.4300    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.9800    0.1900    0.0000 C   0  0  0  0  0  0
   -0.8600   -0.5200    0.0000 C   0  0  0  0  0  0
    0.3500   -0.9400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
M  END
>  <BRAND>  (484)
ALDRICH

>  <CAS_RN>  (484)
106462-18-4

>  <CAT_NO>  (484)
679410

>  <LONGNAME>  (484)
(1R)-2,2-dimethylcyclopropanecarboxamide

>  <MDL_NO>  (484)
MFCD08543439

>  <MF>  (484)
C6H11NO

>  <MW>  (484)
113.159

>  <NAME>  (484)
(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide

>  <PURITY>  (484)
97

$$$$
573310
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -1.2100    1.9000    0.0000 N   0  0  0  0  0  0
   -0.3500    2.4000    0.0000 C   0  0  0  0  0  0
   -0.3500    3.4000    0.0000 O   0  0  0  0  0  0
    0.5200    1.9000    0.0000 C   0  0  1  0  0  0
    1.0800    1.5700    0.0000 H   0  0  0  0  0  0
    0.6300    0.9000    0.0000 O   0  0  0  0  0  0
    1.6000    0.7000    0.0000 C   0  0  0  0  0  0
    2.1100    1.5600    0.0000 C   0  0  0  0  0  0
    1.4300    2.3100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  9  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (485)
ALDRICH

>  <CAS_RN>  (485)
498573-81-2

>  <CAT_NO>  (485)
573310

>  <LONGNAME>  (485)
(2S)-tetrahydro-2-furancarboxamide

>  <MDL_NO>  (485)
MFCD04039924

>  <MF>  (485)
C5H9NO2

>  <MW>  (485)
115.132

>  <NAME>  (485)
(S)-(-)-Tetrahydrofuran-2-carboxamide

>  <PURITY>  (485)
97

$$$$
439517
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.3500    0.9400    0.0000 C   0  0  0  0  0  0
    0.6400   -0.7700    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.7600    0.0000 C   0  0  0  0  0  0
   -1.2400   -0.6500    0.0000 O   0  0  0  0  0  0
   -0.3200   -1.7000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (486)
ALDRICH

>  <CAS_RN>  (486)
6914-74-5

>  <CAT_NO>  (486)
439517

>  <LONGNAME>  (486)
1-(aminocarbonyl)cyclopropanecarboxylic acid

>  <MDL_NO>  (486)
MFCD00190650

>  <MF>  (486)
C5H7NO3

>  <MW>  (486)
129.115

>  <NAME>  (486)
1-(Aminocarbonyl)-1-cyclopropanecarboxylic acid

>  <PURITY>  (486)
97

$$$$
596434
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -3.6200    1.3800    0.0000 N   0  0  0  0  0  0
   -2.7500    1.8800    0.0000 C   0  0  0  0  0  0
   -2.7500    2.8800    0.0000 O   0  0  0  0  0  0
   -1.8800    1.3800    0.0000 C   0  0  0  0  0  0
   -2.3000    0.4700    0.0000 C   0  0  0  0  0  0
   -1.4000    0.0500    0.0000 C   0  0  0  0  0  0
   -0.9800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.5500    2.3200    0.0000 C   0  0  0  0  0  0
   -0.5700    2.5000    0.0000 O   0  0  0  0  0  0
   -2.2000    3.0800    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  7  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (487)
ALDRICH

>  <CAS_RN>  (487)
33582-68-2

>  <CAT_NO>  (487)
596434

>  <LONGNAME>  (487)
1,1-cyclobutanedicarboxamide

>  <MDL_NO>  (487)
MFCD00462212

>  <MF>  (487)
C6H10N2O2

>  <MW>  (487)
142.158

>  <NAME>  (487)
Cyclobutane-1,1-dicarboxamide

$$$$
556998
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 C   0  0  0  0  0  0
   -2.8800   -0.9300    0.0000 O   0  0  0  0  0  0
   -2.0000   -2.4200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (488)
ALDRICH

>  <CAS_RN>  (488)
88-97-1

>  <CAT_NO>  (488)
556998

>  <LONGNAME>  (488)
2-(aminocarbonyl)benzoic acid

>  <MDL_NO>  (488)
MFCD00025476

>  <MF>  (488)
C8H7NO3

>  <MW>  (488)
165.148

>  <NAME>  (488)
Phthalamic acid

>  <PURITY>  (488)
97

$$$$
260827
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (489)
ALDRICH

>  <CAS_RN>  (489)
527-85-5

>  <CAT_NO>  (489)
260827

>  <LONGNAME>  (489)
2-methylbenzamide

>  <MDL_NO>  (489)
MFCD00007982

>  <MF>  (489)
C8H9NO

>  <MW>  (489)
135.166

>  <NAME>  (489)
2-Methylbenzamide

>  <PURITY>  (489)
98

$$$$
E4402
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
   -2.0000   -2.4200    0.0000 C   0  0  0  0  0  0
   -2.8600   -2.9300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (490)
ALDRICH

>  <CAS_RN>  (490)
938-73-8

>  <CAT_NO>  (490)
E4402

>  <LONGNAME>  (490)
2-ethoxybenzamide

>  <MDL_NO>  (490)
MFCD00007977

>  <MF>  (490)
C9H11NO2

>  <MW>  (490)
165.192

>  <NAME>  (490)
2-Ethoxybenzamide

>  <PURITY>  (490)
97

$$$$
860417
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (491)
ALDRICH

>  <CAS_RN>  (491)
65-45-2

>  <CAT_NO>  (491)
860417

>  <LONGNAME>  (491)
salicylamide

>  <MDL_NO>  (491)
MFCD00007978

>  <MF>  (491)
C7H7NO2

>  <MW>  (491)
137.138

>  <NAME>  (491)
Salicylamide

>  <PURITY>  (491)
99

$$$$
349828
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 N   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 11  1  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (492)
ALDRICH

>  <CAS_RN>  (492)
35441-11-3

>  <CAT_NO>  (492)
349828

>  <LONGNAME>  (492)
2,6-dihydroxynicotinamide

>  <MDL_NO>  (492)
MFCD00239429

>  <MF>  (492)
C6H6N2O3

>  <MW>  (492)
154.125

>  <NAME>  (492)
2,6-Dihydroxynicotinamide

>  <PURITY>  (492)
95

$$$$
566039
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300    0.9700    0.0000 O   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 12  1  0
  7  8  2  0
  7 11  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (493)
ALDRICH

>  <CAS_RN>  (493)
618-73-5

>  <CAT_NO>  (493)
566039

>  <LONGNAME>  (493)
3,4,5-trihydroxybenzamide

>  <MDL_NO>  (493)
MFCD00014800

>  <MF>  (493)
C7H7NO4

>  <MW>  (493)
169.137

>  <NAME>  (493)
3,4,5-Trihydroxybenzamide

>  <PURITY>  (493)
98

$$$$
260819
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (494)
ALDRICH

>  <CAS_RN>  (494)
618-47-3

>  <CAT_NO>  (494)
260819

>  <LONGNAME>  (494)
3-methylbenzamide

>  <MDL_NO>  (494)
MFCD00007990

>  <MF>  (494)
C8H9NO

>  <MW>  (494)
135.166

>  <NAME>  (494)
3-Methylbenzamide

>  <PURITY>  (494)
99

$$$$
N8153
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 N   0  0  0  0  0  0
    0.5700   -2.9100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
M  END
>  <BRAND>  (495)
SIAL

>  <CAS_RN>  (495)
144189-66-2

>  <CAT_NO>  (495)
N8153

>  <LONGNAME>  (495)
3-nitrosobenzamide

>  <MDL_NO>  (495)
MFCD00214342

>  <MF>  (495)
C7H6N2O2

>  <MW>  (495)
150.137

>  <NAME>  (495)
3-Nitrosobenzamide

>  <PURITY>  (495)
98

$$$$
M10050
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (496)
ALDRICH

>  <CAS_RN>  (496)
5813-86-5

>  <CAT_NO>  (496)
M10050

>  <LONGNAME>  (496)
3-methoxybenzamide

>  <MDL_NO>  (496)
MFCD00007986

>  <MF>  (496)
C8H9NO2

>  <MW>  (496)
151.165

>  <NAME>  (496)
3-Methoxybenzamide

>  <PURITY>  (496)
97

$$$$
260797
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (497)
ALDRICH

>  <CAS_RN>  (497)
619-55-6

>  <CAT_NO>  (497)
260797

>  <LONGNAME>  (497)
4-methylbenzamide

>  <MDL_NO>  (497)
MFCD00008002

>  <MF>  (497)
C8H9NO

>  <MW>  (497)
135.166

>  <NAME>  (497)
p-Toluamide

>  <PURITY>  (497)
99

$$$$
288853
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3600    2.4600    0.0000 C   0  0  0  0  0  0
    1.3600    3.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (498)
ALDRICH

>  <CAS_RN>  (498)
55836-71-0

>  <CAT_NO>  (498)
288853

>  <LONGNAME>  (498)
4-ethoxybenzamide

>  <MDL_NO>  (498)
MFCD00007996

>  <MF>  (498)
C9H11NO2

>  <MW>  (498)
165.192

>  <NAME>  (498)
4-Ethoxybenzamide

>  <PURITY>  (498)
97

$$$$
M10069
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3500    2.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (499)
ALDRICH

>  <CAS_RN>  (499)
3424-93-9

>  <CAT_NO>  (499)
M10069

>  <LONGNAME>  (499)
4-methoxybenzamide

>  <MDL_NO>  (499)
MFCD00007995

>  <MF>  (499)
C8H9NO2

>  <MW>  (499)
151.165

>  <NAME>  (499)
4-Methoxybenzamide

>  <PURITY>  (499)
98

$$$$
270253
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (500)
ALDRICH

>  <CAS_RN>  (500)
619-57-8

>  <CAT_NO>  (500)
270253

>  <LONGNAME>  (500)
4-hydroxybenzamide

>  <MDL_NO>  (500)
MFCD00007997

>  <MF>  (500)
C7H7NO2

>  <MW>  (500)
137.138

>  <NAME>  (500)
4-Hydroxybenzamide

>  <PURITY>  (500)
98

$$$$
135828
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (501)
ALDRICH

>  <CAS_RN>  (501)
55-21-0

>  <CAT_NO>  (501)
135828

>  <FP>  (501)
356

>  <FP_UOM>  (501)
°F

>  <LONGNAME>  (501)
benzamide

>  <MDL_NO>  (501)
MFCD00007968

>  <MF>  (501)
C7H7NO

>  <MW>  (501)
121.139

>  <NAME>  (501)
Benzamide

>  <PURITY>  (501)
99

$$$$
I17451
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 N   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (502)
ALDRICH

>  <CAS_RN>  (502)
1453-82-3

>  <CAT_NO>  (502)
I17451

>  <LONGNAME>  (502)
isonicotinamide

>  <MDL_NO>  (502)
MFCD00006432

>  <MF>  (502)
C6H6N2O

>  <MW>  (502)
122.126

>  <NAME>  (502)
Isonicotinamide

>  <PURITY>  (502)
99

$$$$
284769
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 N   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (503)
ALDRICH

>  <CAS_RN>  (503)
6960-22-1

>  <CAT_NO>  (503)
284769

>  <LONGNAME>  (503)
6-methylnicotinamide

>  <MDL_NO>  (503)
MFCD00006342

>  <MF>  (503)
C7H8N2O

>  <MW>  (503)
136.153

>  <NAME>  (503)
6-Methylpyridine-3-carboxamide

>  <PURITY>  (503)
98

$$$$
328561
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 N   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300   -1.0400    0.0000 C   0  0  0  0  0  0
   -1.2300   -2.0400    0.0000 O   0  0  0  0  0  0
   -2.1000   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (504)
ALDRICH

>  <CAS_RN>  (504)
4663-98-3

>  <CAT_NO>  (504)
328561

>  <LONGNAME>  (504)
3,4-pyridinedicarboxamide

>  <MDL_NO>  (504)
MFCD00013452

>  <MF>  (504)
C7H7N3O2

>  <MW>  (504)
165.151

>  <NAME>  (504)
3,4-Pyridinedicarboxamide

>  <PURITY>  (504)
98

$$$$
240206
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 N   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (505)
ALDRICH

>  <CAS_RN>  (505)
98-92-0

>  <CAT_NO>  (505)
240206

>  <FP>  (505)
302

>  <FP_UOM>  (505)
°F

>  <LONGNAME>  (505)
nicotinamide

>  <MDL_NO>  (505)
MFCD00006395

>  <MF>  (505)
C6H6N2O

>  <MW>  (505)
122.126

>  <NAME>  (505)
Nicotinamide

>  <PURITY>  (505)
99

$$$$
464902
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 C   0  0  0  0  0  0
   -1.1500   -2.9100    0.0000 O   0  0  0  0  0  0
    0.5800   -2.9100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (506)
ALDRICH

>  <CAS_RN>  (506)
4663-97-2

>  <CAT_NO>  (506)
464902

>  <LONGNAME>  (506)
2,6-pyridinedicarboxamide

>  <MDL_NO>  (506)
MFCD00674100

>  <MF>  (506)
C7H7N3O2

>  <MW>  (506)
165.151

>  <NAME>  (506)
2,6-Pyridinedicarboxamide

>  <PURITY>  (506)
97

$$$$
646423
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300   -1.0400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (507)
ALDRICH

>  <CAS_RN>  (507)
933-90-4

>  <CAT_NO>  (507)
646423

>  <LONGNAME>  (507)
3-hydroxy-2-pyridinecarboxamide

>  <MDL_NO>  (507)
MFCD00006302

>  <MF>  (507)
C6H6N2O2

>  <MW>  (507)
138.126

>  <NAME>  (507)
3-Hydroxypicolinamide

>  <PURITY>  (507)
98

$$$$
104051
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (508)
ALDRICH

>  <CAS_RN>  (508)
1452-77-3

>  <CAT_NO>  (508)
104051

>  <LONGNAME>  (508)
2-pyridinecarboxamide

>  <MDL_NO>  (508)
MFCD00023483

>  <MF>  (508)
C6H6N2O

>  <MW>  (508)
122.126

>  <NAME>  (508)
Picolinamide

>  <PURITY>  (508)
98

$$$$
P56151
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 N   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300   -1.0400    0.0000 C   0  0  0  0  0  0
   -1.2300   -2.0400    0.0000 O   0  0  0  0  0  0
   -2.1000   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (509)
ALDRICH

>  <CAS_RN>  (509)
6164-78-9

>  <CAT_NO>  (509)
P56151

>  <LONGNAME>  (509)
2,3-pyrazinedicarboxamide

>  <MDL_NO>  (509)
MFCD00006133

>  <MF>  (509)
C6H6N4O2

>  <MW>  (509)
166.139

>  <NAME>  (509)
2,3-Pyrazinedicarboxamide

>  <PURITY>  (509)
95

$$$$
40751
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 N   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (510)
SIAL

>  <CAS_RN>  (510)
98-96-4

>  <CAT_NO>  (510)
40751

>  <LONGNAME>  (510)
2-pyrazinecarboxamide

>  <MDL_NO>  (510)
MFCD00006132

>  <MF>  (510)
C5H5N3O

>  <MW>  (510)
123.114

>  <NAME>  (510)
Pyrazinecarboxamide

>  <PURITY>  (510)
98.5

$$$$
227293
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (511)
ALDRICH

>  <CAS_RN>  (511)
1122-56-1

>  <CAT_NO>  (511)
227293

>  <LONGNAME>  (511)
cyclohexanecarboxamide

>  <MDL_NO>  (511)
MFCD00009693

>  <MF>  (511)
C7H13NO

>  <MW>  (511)
127.186

>  <NAME>  (511)
Cyclohexanecarboxamide

>  <PURITY>  (511)
97

$$$$
04704
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BRAND>  (512)
SIAL

>  <CAS_RN>  (512)
5694-00-8

>  <CAT_NO>  (512)
04704

>  <LONGNAME>  (512)
2-oxiranecarboxamide

>  <MDL_NO>  (512)
MFCD00468053

>  <MF>  (512)
C3H5NO2

>  <MW>  (512)
87.0782

>  <NAME>  (512)
Glycidamide

>  <PURITY>  (512)
96

$$$$
436801
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  2  0  0  0
    1.4300   -0.8300    0.0000 H   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
M  END
>  <BRAND>  (513)
ALDRICH

>  <CAS_RN>  (513)
598-81-2

>  <CAT_NO>  (513)
436801

>  <LONGNAME>  (513)
(2R)-2-hydroxypropanamide

>  <MDL_NO>  (513)
MFCD00210310

>  <MF>  (513)
C3H7NO2

>  <MW>  (513)
89.0941

>  <NAME>  (513)
(R)-(+)-Lactamide

>  <PURITY>  (513)
97

$$$$
711497
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 C   0  0  0  0  0  0
   -1.3600    3.5400    0.0000 O   0  0  0  0  0  0
   -0.5000    2.0400    0.0000 C   0  0  2  0  0  0
    0.0700    1.7100    0.0000 H   0  0  0  0  0  0
    0.3700    2.5400    0.0000 O   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (514)
ALDRICH

>  <CAS_RN>  (514)
24008-62-6

>  <CAT_NO>  (514)
711497

>  <LONGNAME>  (514)
(2R)-2-hydroxy-2-phenylethanamide

>  <MDL_NO>  (514)
MFCD10566026

>  <MF>  (514)
C8H9NO2

>  <MW>  (514)
151.165

>  <NAME>  (514)
(R)-(-)-Mandelamide

>  <PURITY>  (514)
97

$$$$
436828
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
    1.4300   -0.8300    0.0000 H   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
M  END
>  <BRAND>  (515)
ALDRICH

>  <CAS_RN>  (515)
89673-71-2

>  <CAT_NO>  (515)
436828

>  <LONGNAME>  (515)
(2S)-2-hydroxypropanamide

>  <MDL_NO>  (515)
MFCD00198010

>  <MF>  (515)
C3H7NO2

>  <MW>  (515)
89.0941

>  <NAME>  (515)
(S)-(-)-Lactamide

>  <PURITY>  (515)
97

$$$$
711543
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 C   0  0  0  0  0  0
   -1.3600    3.5400    0.0000 O   0  0  0  0  0  0
   -0.5000    2.0400    0.0000 C   0  0  1  0  0  0
    0.0700    1.7100    0.0000 H   0  0  0  0  0  0
    0.3700    2.5400    0.0000 O   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  2  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (516)
ALDRICH

>  <CAS_RN>  (516)
24008-63-7

>  <CAT_NO>  (516)
711543

>  <LONGNAME>  (516)
(2S)-2-hydroxy-2-phenylethanamide

>  <MDL_NO>  (516)
MFCD08704381

>  <MF>  (516)
C8H9NO2

>  <MW>  (516)
151.165

>  <NAME>  (516)
(S)-(+)-Mandelamide

>  <PURITY>  (516)
97

$$$$
A96606
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (517)
ALDRICH

>  <CAS_RN>  (517)
123-77-3

>  <CAT_NO>  (517)
A96606

>  <LONGNAME>  (517)
(E)-1,2-diazenedicarboxamide

>  <MDL_NO>  (517)
MFCD00007958

>  <MF>  (517)
C2H4N4O2

>  <MW>  (517)
116.079

>  <NAME>  (517)
Azodicarboxamide

>  <PURITY>  (517)
97

$$$$
289132
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    3.3200    1.9100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  5  6  1  0
M  END
>  <BRAND>  (518)
ALDRICH

>  <CAS_RN>  (518)
124-43-6

>  <CAT_NO>  (518)
289132

>  <MDL_NO>  (518)
MFCD00013119

>  <MF>  (518)
CH4N2O · H2O2

>  <MW>  (518)
94.0702

>  <NAME>  (518)
Urea hydrogen peroxide

>  <PURITY>  (518)
97

$$$$
08582
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  END
>  <BRAND>  (519)
SIAL

>  <CAS_RN>  (519)
57-13-6

>  <CAT_NO>  (519)
08582

>  <LONGNAME>  (519)
urea

>  <MDL_NO>  (519)
MFCD00008022

>  <MF>  (519)
CH4N2O

>  <MW>  (519)
60.0556

>  <NAME>  (519)
Urea solution

$$$$
U1753
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    3.3200    1.9100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  5  6  1  0
M  END
>  <BRAND>  (520)
SIGMA

>  <CAS_RN>  (520)
124-43-6

>  <CAT_NO>  (520)
U1753

>  <MDL_NO>  (520)
MFCD00013119

>  <MF>  (520)
CH4N2O · H2O2

>  <MW>  (520)
94.0702

>  <NAME>  (520)
Hydrogen peroxideUrea adduct

>  <PURITY>  (520)
97

$$$$
51456
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  END
>  <BRAND>  (521)
SIGMA

>  <CAS_RN>  (521)
57-13-6

>  <CAT_NO>  (521)
51456

>  <DENSITY>  (521)
1.335

>  <LONGNAME>  (521)
urea

>  <MDL_NO>  (521)
MFCD00008022

>  <MF>  (521)
CH4N2O

>  <MW>  (521)
60.0556

>  <NAME>  (521)
Urea

>  <PURITY>  (521)
99.5

$$$$
167398
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
M  END
>  <BRAND>  (522)
ALDRICH

>  <CAS_RN>  (522)
4248-19-5

>  <CAT_NO>  (522)
167398

>  <LONGNAME>  (522)
tert-butyl carbamate

>  <MDL_NO>  (522)
MFCD00007962

>  <MF>  (522)
C5H11NO2

>  <MW>  (522)
117.148

>  <NAME>  (522)
tert-Butyl carbamate

>  <PURITY>  (522)
98

$$$$
B90807
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -3.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (523)
ALDRICH

>  <CAS_RN>  (523)
592-35-8

>  <CAT_NO>  (523)
B90807

>  <FP>  (523)
228.2

>  <FP_UOM>  (523)
°F

>  <LONGNAME>  (523)
butyl carbamate

>  <MDL_NO>  (523)
MFCD00007967

>  <MF>  (523)
C5H11NO2

>  <MW>  (523)
117.148

>  <NAME>  (523)
Butyl carbamate

>  <PURITY>  (523)
98

$$$$
94300
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (524)
°C

>  <BRAND>  (524)
ALDRICH

>  <CAS_RN>  (524)
51-79-6

>  <CAT_NO>  (524)
94300

>  <FP>  (524)
197.6

>  <FP_UOM>  (524)
°F

>  <LONGNAME>  (524)
ethyl carbamate

>  <MAX_BP>  (524)
184

>  <MDL_NO>  (524)
MFCD00007966

>  <MF>  (524)
C3H7NO2

>  <MIN_BP>  (524)
182

>  <MW>  (524)
89.0941

>  <NAME>  (524)
Urethane

>  <PURITY>  (524)
99

$$$$
736686
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
M  END
>  <BRAND>  (525)
ALDRICH

>  <CAS_RN>  (525)
2114-11-6

>  <CAT_NO>  (525)
736686

>  <DENSITY>  (525)
1.077

>  <FP>  (525)
212

>  <FP_UOM>  (525)
°F

>  <LONGNAME>  (525)
allyl carbamate

>  <MDL_NO>  (525)
MFCD00025468

>  <MF>  (525)
C4H7NO2

>  <MW>  (525)
101.105

>  <NAME>  (525)
Allyl carbamate

>  <PURITY>  (525)
95

$$$$
B18200
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 C   0  0  0  0  0  0
    2.2200   -4.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (526)
ALDRICH

>  <CAS_RN>  (526)
621-84-1

>  <CAT_NO>  (526)
B18200

>  <LONGNAME>  (526)
benzyl carbamate

>  <MDL_NO>  (526)
MFCD00007965

>  <MF>  (526)
C8H9NO2

>  <MW>  (526)
151.165

>  <NAME>  (526)
Benzyl carbamate

>  <PURITY>  (526)
99

$$$$
246352
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (527)
°C

>  <BRAND>  (527)
ALDRICH

>  <CAS_RN>  (527)
598-55-0

>  <CAT_NO>  (527)
246352

>  <LONGNAME>  (527)
methyl carbamate

>  <MAX_BP>  (527)
177

>  <MDL_NO>  (527)
MFCD00007964

>  <MF>  (527)
C2H5NO2

>  <MIN_BP>  (527)
176

>  <MW>  (527)
75.0672

>  <NAME>  (527)
Methyl carbamate

>  <PURITY>  (527)
98

$$$$
E3258
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.4500    2.1200    0.0000 N   0  0  0  0  0  0
   -0.5800    2.6200    0.0000 C   0  0  0  0  0  0
   -0.5800    3.6200    0.0000 O   0  0  0  0  0  0
    0.2800    2.1200    0.0000 O   0  0  0  0  0  0
    0.2800    1.1200    0.0000 C   0  0  0  0  0  0
   -0.7100    1.2800    0.0000 C   0  0  0  0  0  0
   -1.3400    0.5200    0.0000 C   0  0  0  0  0  0
   -1.0000   -0.4200    0.0000 C   0  0  0  0  0  0
   -0.0200   -0.5900    0.0000 C   0  0  0  0  0  0
    0.6300    0.1800    0.0000 C   0  0  0  0  0  0
    1.2700    1.3000    0.0000 C   0  0  0  0  0  0
    2.2500    1.4800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  1  0
  5 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 11 12  3  0
M  END
>  <BRAND>  (528)
SIAL

>  <CAS_RN>  (528)
126-52-3

>  <CAT_NO>  (528)
E3258

>  <LONGNAME>  (528)
1-ethynylcyclohexyl carbamate

>  <MDL_NO>  (528)
MFCD00063343

>  <MF>  (528)
C9H13NO2

>  <MW>  (528)
167.208

>  <NAME>  (528)
Ethinamate

$$$$
P21404
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 O   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (529)
ALDRICH

>  <CAS_RN>  (529)
622-46-8

>  <CAT_NO>  (529)
P21404

>  <LONGNAME>  (529)
phenyl carbamate

>  <MDL_NO>  (529)
MFCD00007961

>  <MF>  (529)
C7H7NO2

>  <MW>  (529)
137.138

>  <NAME>  (529)
Phenyl carbamate

>  <PURITY>  (529)
97

$$$$
292834
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
    2.0100    0.1600    0.0000 O   0  0  0  0  0  0
    2.4500    1.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  END
>  <BRAND>  (530)
ALDRICH

>  <CAS_RN>  (530)
1111-78-0

>  <CAT_NO>  (530)
292834

>  <LONGNAME>  (530)
carbamic acid ammoniate

>  <MDL_NO>  (530)
MFCD00013010

>  <MF>  (530)
CH6N2O2

>  <MW>  (530)
78.0708

>  <NAME>  (530)
Ammonium carbamate

>  <PURITY>  (530)
99

$$$$
163880
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  5  6  3  0
  7  8  3  0
M  END
>  <BRAND>  (531)
ALDRICH

>  <CAS_RN>  (531)
1187-42-4

>  <CAT_NO>  (531)
163880

>  <LONGNAME>  (531)
(2Z)-2,3-diamino-2-butenedinitrile

>  <MDL_NO>  (531)
MFCD00001870

>  <MF>  (531)
C4H4N4

>  <MW>  (531)
108.103

>  <NAME>  (531)
Diaminomaleonitrile

>  <PURITY>  (531)
98

$$$$
117641
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5100    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  3  0
M  END
>  <BRAND>  (532)
ALDRICH

>  <CAS_RN>  (532)
1118-61-2

>  <CAT_NO>  (532)
117641

>  <LONGNAME>  (532)
(2E)-3-amino-2-butenenitrile

>  <MDL_NO>  (532)
MFCD00008071

>  <MF>  (532)
C4H6N2

>  <MW>  (532)
82.105

>  <NAME>  (532)
3-Aminocrotononitrile

>  <PURITY>  (532)
96

$$$$
691003
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (533)
ALDRICH

>  <CAS_RN>  (533)
1118-66-7

>  <CAT_NO>  (533)
691003

>  <LONGNAME>  (533)
(3E)-4-amino-3-penten-2-one

>  <MDL_NO>  (533)
MFCD00043715

>  <MF>  (533)
C5H9NO

>  <MW>  (533)
99.1326

>  <NAME>  (533)
4-Amino-3-penten-2-one

>  <PURITY>  (533)
96.5

$$$$
129712
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  8  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (534)
ALDRICH

>  <CAS_RN>  (534)
14205-39-1

>  <CAT_NO>  (534)
129712

>  <FP>  (534)
195.8

>  <FP_UOM>  (534)
°F

>  <LONGNAME>  (534)
methyl (2E)-3-amino-2-butenoate

>  <MDL_NO>  (534)
MFCD00008072

>  <MF>  (534)
C5H9NO2

>  <MW>  (534)
115.132

>  <NAME>  (534)
Methyl 3-aminocrotonate

>  <PURITY>  (534)
97

$$$$
E10807
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600   -3.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  9  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (535)
°C

>  <BRAND>  (535)
ALDRICH

>  <CAS_RN>  (535)
626-34-6

>  <CAT_NO>  (535)
E10807

>  <DENSITY>  (535)
1.022

>  <FP>  (535)
206.6

>  <FP_UOM>  (535)
°F

>  <LONGNAME>  (535)
ethyl (2Z)-3-amino-2-butenoate

>  <MAX_BP>  (535)
215

>  <MDL_NO>  (535)
MFCD02730138

>  <MF>  (535)
C6H11NO2

>  <MIN_BP>  (535)
210

>  <MW>  (535)
129.159

>  <NAME>  (535)
Ethyl 3-aminocrotonate

>  <PURITY>  (535)
98

$$$$
M6001
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.4900    0.8700    0.0000 C   0  0  0  0  0  0
   -2.0000    0.0100    0.0000 O   0  0  0  0  0  0
   -1.9900    1.7400    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  2  8  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (536)
SIGMA

>  <CAS_RN>  (536)
2792-66-7

>  <CAT_NO>  (536)
M6001

>  <LONGNAME>  (536)
2-methylaspartic acid

>  <MDL_NO>  (536)
MFCD00056709

>  <MF>  (536)
C5H9NO4

>  <MW>  (536)
147.131

>  <NAME>  (536)
alpha-Methyl-DL-aspartic acid

$$$$
O6000
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.8600    2.2300    0.0000 C   0  0  0  0  0  0
    0.8700    1.2300    0.0000 C   0  0  0  0  0  0
    0.5000    2.6000    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (537)
°C

>  <BRAND>  (537)
ALDRICH

>  <CAS_RN>  (537)
107-45-9

>  <CAT_NO>  (537)
O6000

>  <DENSITY>  (537)
0.805

>  <FP>  (537)
91.4

>  <FP_UOM>  (537)
°F

>  <LONGNAME>  (537)
2,4,4-trimethyl-2-pentanamine

>  <MAX_BP>  (537)
143

>  <MDL_NO>  (537)
MFCD00008053

>  <MF>  (537)
C8H19N

>  <MIN_BP>  (537)
137

>  <MW>  (537)
129.246

>  <NAME>  (537)
tert-Octylamine

>  <PURITY>  (537)
95

$$$$
176990
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (538)
°C

>  <BRAND>  (538)
ALDRICH

>  <CAS_RN>  (538)
594-39-8

>  <CAT_NO>  (538)
176990

>  <DENSITY>  (538)
0.746

>  <FP>  (538)
30.2

>  <FP_UOM>  (538)
°F

>  <LONGNAME>  (538)
tert-pentylamine

>  <MDL_NO>  (538)
MFCD00008056

>  <MF>  (538)
C5H13N

>  <MIN_BP>  (538)
77

>  <MW>  (538)
87.1649

>  <NAME>  (538)
tert-Amylamine

>  <PURITY>  (538)
98

$$$$
154563
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (539)
°C

>  <BRAND>  (539)
ALDRICH

>  <CAS_RN>  (539)
77-86-1

>  <CAT_NO>  (539)
154563

>  <LONGNAME>  (539)
2-amino-2-(hydroxymethyl)-1,3-propanediol

>  <MAX_BP>  (539)
220

>  <MDL_NO>  (539)
MFCD00004679

>  <MF>  (539)
C4H11NO3

>  <MIN_BP>  (539)
219

>  <MW>  (539)
121.136

>  <NAME>  (539)
Tris(hydroxymethyl)aminomethane

>  <PURITY>  (539)
99.9

$$$$
04577
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (540)
°C

>  <BRAND>  (540)
SIAL

>  <CAS_RN>  (540)
77-86-1

>  <CAT_NO>  (540)
04577

>  <LONGNAME>  (540)
2-amino-2-(hydroxymethyl)-1,3-propanediol

>  <MAX_BP>  (540)
220

>  <MDL_NO>  (540)
MFCD00004679

>  <MF>  (540)
C4H11NO3

>  <MIN_BP>  (540)
219

>  <MW>  (540)
121.136

>  <NAME>  (540)
Trizma(R) base

$$$$
93350
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (541)
°C

>  <BRAND>  (541)
SIGMA

>  <CAS_RN>  (541)
77-86-1

>  <CAT_NO>  (541)
93350

>  <LONGNAME>  (541)
2-amino-2-(hydroxymethyl)-1,3-propanediol

>  <MAX_BP>  (541)
220

>  <MDL_NO>  (541)
MFCD00004679

>  <MF>  (541)
C4H11NO3

>  <MIN_BP>  (541)
219

>  <MW>  (541)
121.136

>  <NAME>  (541)
Trizma(R) base

>  <PURITY>  (541)
99.7

$$$$
08569
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  7  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (542)
°C

>  <BRAND>  (542)
SIAL

>  <CAS_RN>  (542)
115-69-5

>  <CAT_NO>  (542)
08569

>  <LONGNAME>  (542)
2-amino-2-methyl-1,3-propanediol

>  <MDL_NO>  (542)
MFCD00004678

>  <MF>  (542)
C4H11NO2

>  <MIN_BP>  (542)
151

>  <MW>  (542)
105.137

>  <NAME>  (542)
2-Amino-2-methyl-1,3-propanediol

>  <PURITY>  (542)
99.5

$$$$
M6877
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.4900    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (543)
SIGMA

>  <CAS_RN>  (543)
5424-29-3

>  <CAT_NO>  (543)
M6877

>  <LONGNAME>  (543)
2-methylserine

>  <MDL_NO>  (543)
MFCD00021680

>  <MF>  (543)
C4H9NO3

>  <MW>  (543)
119.12

>  <NAME>  (543)
alpha-Methyl-DL-serine

$$$$
A65182
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (544)
°C

>  <BRAND>  (544)
ALDRICH

>  <CAS_RN>  (544)
124-68-5

>  <CAT_NO>  (544)
A65182

>  <DENSITY>  (544)
0.934

>  <FP>  (544)
154.4

>  <FP_UOM>  (544)
°F

>  <LONGNAME>  (544)
2-amino-2-methyl-1-propanol

>  <MDL_NO>  (544)
MFCD00008051

>  <MF>  (544)
C4H11NO

>  <MIN_BP>  (544)
165

>  <MW>  (544)
89.1374

>  <NAME>  (544)
2-Amino-2-methyl-1-propanol

>  <PURITY>  (544)
90

$$$$
687189
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.3700    1.3700    0.0000 C   0  0  0  0  0  0
    1.3700   -0.3700    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  3  0
M  END
>  <BP_UOM>  (545)
°C

>  <BRAND>  (545)
ALDRICH

>  <CAS_RN>  (545)
2978-58-7

>  <CAT_NO>  (545)
687189

>  <DENSITY>  (545)
0.79

>  <FP>  (545)
35.6

>  <FP_UOM>  (545)
°F

>  <LONGNAME>  (545)
1,1-dimethyl-2-propynylamine

>  <MAX_BP>  (545)
80

>  <MDL_NO>  (545)
MFCD00008052

>  <MF>  (545)
C5H9N

>  <MIN_BP>  (545)
79

>  <MW>  (545)
83.1332

>  <NAME>  (545)
2-Methyl-3-butyn-2-amine

>  <PURITY>  (545)
95

$$$$
850993
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (546)
ALDRICH

>  <CAS_RN>  (546)
62-57-7

>  <CAT_NO>  (546)
850993

>  <LONGNAME>  (546)
2-methylalanine

>  <MDL_NO>  (546)
MFCD00008049

>  <MF>  (546)
C4H9NO2

>  <MW>  (546)
103.121

>  <NAME>  (546)
2-Aminoisobutyric acid

>  <PURITY>  (546)
98

$$$$
391433
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
M  END
>  <BP_UOM>  (547)
°C

>  <BRAND>  (547)
ALDRICH

>  <CAS_RN>  (547)
75-64-9

>  <CAT_NO>  (547)
391433

>  <DENSITY>  (547)
0.696

>  <FP>  (547)
-36.4

>  <FP_UOM>  (547)
°F

>  <LONGNAME>  (547)
tert-butylamine

>  <MDL_NO>  (547)
MFCD00008050

>  <MF>  (547)
C4H11N

>  <MIN_BP>  (547)
46

>  <MW>  (547)
73.138

>  <NAME>  (547)
tert-Butylamine

>  <PURITY>  (547)
99.5

$$$$
802166
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 C   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (548)
ALDRICH

>  <CAS_RN>  (548)
52568-28-2

>  <CAT_NO>  (548)
802166

>  <FP>  (548)
174.2

>  <FP_UOM>  (548)
°F

>  <LONGNAME>  (548)
2-(pyridin-2-yl)propan-2-amine

>  <MDL_NO>  (548)
MFCD08729302

>  <MF>  (548)
C8H12N2

>  <MW>  (548)
136.197

>  <NAME>  (548)
2-(Pyridin-2-yl)isopropyl amine

>  <PURITY>  (548)
95

$$$$
332178
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (549)
ALDRICH

>  <CAS_RN>  (549)
33105-81-6

>  <CAT_NO>  (549)
332178

>  <LONGNAME>  (549)
2-amino-3,3-dimethylbutanoic acid

>  <MDL_NO>  (549)
MFCD00065933

>  <MF>  (549)
C6H13NO2

>  <MW>  (549)
131.175

>  <NAME>  (549)
DL-tert-Leucine

>  <PURITY>  (549)
98

$$$$
M6126
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (550)
SIGMA

>  <CAS_RN>  (550)
6667-60-3

>  <CAT_NO>  (550)
M6126

>  <LONGNAME>  (550)
3-methylaspartic acid

>  <MDL_NO>  (550)
MFCD00037770

>  <MF>  (550)
C5H9NO4

>  <MW>  (550)
147.131

>  <NAME>  (550)
DL-threo-beta-Methylaspartic acid

$$$$
94640
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  3  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (551)
ALDRICH

>  <CAS_RN>  (551)
516-06-3

>  <CAT_NO>  (551)
94640

>  <LONGNAME>  (551)
valine

>  <MDL_NO>  (551)
MFCD00004267

>  <MF>  (551)
C5H11NO2

>  <MW>  (551)
117.148

>  <NAME>  (551)
DL-Valine

>  <PURITY>  (551)
99

$$$$
17988
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0100    0.0000 O   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  3  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (552)
ALDRICH

>  <CAS_RN>  (552)
5699-54-7

>  <CAT_NO>  (552)
17988

>  <LONGNAME>  (552)
3-amino-4-methylpentanoic acid

>  <MDL_NO>  (552)
MFCD00800505

>  <MF>  (552)
C6H13NO2

>  <MW>  (552)
131.175

>  <NAME>  (552)
DL-beta-Leucine

>  <PURITY>  (552)
98

$$$$
190187
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BP_UOM>  (553)
°C

>  <BRAND>  (553)
ALDRICH

>  <CAS_RN>  (553)
598-74-3

>  <CAT_NO>  (553)
190187

>  <DENSITY>  (553)
0.757

>  <FP>  (553)
-18.4

>  <FP_UOM>  (553)
°F

>  <LONGNAME>  (553)
1,2-dimethylpropylamine

>  <MAX_BP>  (553)
87

>  <MDL_NO>  (553)
MFCD00008081

>  <MF>  (553)
C5H13N

>  <MIN_BP>  (553)
84

>  <MW>  (553)
87.1649

>  <NAME>  (553)
1,2-Dimethylpropylamine

>  <PURITY>  (553)
98

$$$$
H4002
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (554)
SIGMA

>  <CAS_RN>  (554)
2280-42-4

>  <CAT_NO>  (554)
H4002

>  <LONGNAME>  (554)
2-amino-2,4,5-trideoxypentonic acid

>  <MDL_NO>  (554)
MFCD00010516

>  <MF>  (554)
C5H11NO3

>  <MW>  (554)
133.147

>  <NAME>  (554)
DL-3-Hydroxynorvaline

>  <PURITY>  (554)
98

$$$$
P7888
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5100    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    1.7300   -2.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  3  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (555)
SIGMA

>  <CAS_RN>  (555)
64165-64-6

>  <CAT_NO>  (555)
P7888

>  <LONGNAME>  (555)
2-amino-4-pentynoic acid

>  <MDL_NO>  (555)
MFCD00056728

>  <MF>  (555)
C5H7NO2

>  <MW>  (555)
113.116

>  <NAME>  (555)
DL-Propargylglycine

$$$$
11180
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (556)
ALDRICH

>  <CAS_RN>  (556)
3130-87-8

>  <CAT_NO>  (556)
11180

>  <LONGNAME>  (556)
asparagine hydrate

>  <MDL_NO>  (556)
MFCD00151039

>  <MF>  (556)
C4H8N2O3 · H2O

>  <MW>  (556)
150.134

>  <NAME>  (556)
DL-Asparagine monohydrate

>  <PURITY>  (556)
99

$$$$
E10556
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (557)
°C

>  <BRAND>  (557)
ALDRICH

>  <CAS_RN>  (557)
5303-65-1

>  <CAT_NO>  (557)
E10556

>  <DENSITY>  (557)
0.894

>  <FP>  (557)
107.6

>  <FP_UOM>  (557)
°F

>  <LONGNAME>  (557)
ethyl 3-aminobutanoate

>  <MAX_BP>  (557)
61

>  <MDL_NO>  (557)
MFCD00008086

>  <MF>  (557)
C6H13NO2

>  <MIN_BP>  (557)
60

>  <MW>  (557)
131.175

>  <NAME>  (557)
Ethyl 3-aminobutyrate

>  <PURITY>  (557)
90

$$$$
11210
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (558)
SIAL

>  <CAS_RN>  (558)
617-45-8

>  <CAT_NO>  (558)
11210

>  <LONGNAME>  (558)
aspartic acid

>  <MDL_NO>  (558)
MFCD00063083

>  <MF>  (558)
C4H7NO4

>  <MW>  (558)
133.104

>  <NAME>  (558)
DL-Aspartic acid

>  <PURITY>  (558)
99

$$$$
G1763
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -3.5100    0.0000 O   0  0  0  0  0  0
   -0.8700   -3.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (559)
SIGMA

>  <CAS_RN>  (559)
1948-48-7

>  <CAT_NO>  (559)
G1763

>  <LONGNAME>  (559)
3-aminopentanedioic acid

>  <MDL_NO>  (559)
MFCD00056698

>  <MF>  (559)
C5H9NO4

>  <MW>  (559)
147.131

>  <NAME>  (559)
beta-Glutamic acid

$$$$
A44207
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (560)
ALDRICH

>  <CAS_RN>  (560)
541-48-0

>  <CAT_NO>  (560)
A44207

>  <LONGNAME>  (560)
3-aminobutanoic acid

>  <MDL_NO>  (560)
MFCD00008087

>  <MF>  (560)
C4H9NO2

>  <MW>  (560)
103.121

>  <NAME>  (560)
3-Aminobutanoic acid

>  <PURITY>  (560)
97

$$$$
159492
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
   -2.8800    3.0900    0.0000 O   0  0  0  0  0  0
   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (561)
ALDRICH

>  <CAS_RN>  (561)
614-19-7

>  <CAT_NO>  (561)
159492

>  <LONGNAME>  (561)
3-phenyl-beta-alanine

>  <MDL_NO>  (561)
MFCD00008064

>  <MF>  (561)
C9H11NO2

>  <MW>  (561)
165.192

>  <NAME>  (561)
DL-beta-Phenylalanine

>  <PURITY>  (561)
98

$$$$
93909
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
M  END
>  <BRAND>  (562)
SIAL

>  <CAS_RN>  (562)
105-41-9

>  <CAT_NO>  (562)
93909

>  <FP>  (562)
109.4

>  <FP_UOM>  (562)
°F

>  <LONGNAME>  (562)
4-methylhexan-2-amine

>  <MDL_NO>  (562)
MFCD00025613

>  <MF>  (562)
C7H17N

>  <MW>  (562)
115.219

>  <NAME>  (562)
1,3-Dimethylamylamine

>  <PURITY>  (562)
97

$$$$
L7875
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (563)
SIGMA

>  <CAS_RN>  (563)
328-39-2

>  <CAT_NO>  (563)
L7875

>  <LONGNAME>  (563)
leucine

>  <MDL_NO>  (563)
MFCD00063087

>  <MF>  (563)
C6H13NO2

>  <MW>  (563)
131.175

>  <NAME>  (563)
DL-Leucine

>  <PURITY>  (563)
99

$$$$
21625
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -3.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -3.5100    0.0000 O   0  0  0  0  0  0
   -0.8700   -3.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (564)
ALDRICH

>  <CAS_RN>  (564)
3653-34-7

>  <CAT_NO>  (564)
21625

>  <LONGNAME>  (564)
3-amino-5-methylhexanoic acid

>  <MDL_NO>  (564)
MFCD01863281

>  <MF>  (564)
C7H15NO2

>  <MW>  (564)
145.202

>  <NAME>  (564)
DL-beta-Homoleucine

>  <PURITY>  (564)
99

$$$$
126411
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BP_UOM>  (565)
°C

>  <BRAND>  (565)
ALDRICH

>  <CAS_RN>  (565)
108-09-8

>  <CAT_NO>  (565)
126411

>  <DENSITY>  (565)
0.717

>  <FP>  (565)
55.4

>  <FP_UOM>  (565)
°F

>  <LONGNAME>  (565)
4-methyl-2-pentanamine

>  <MAX_BP>  (565)
110

>  <MDL_NO>  (565)
MFCD00008088

>  <MF>  (565)
C6H15N

>  <MIN_BP>  (565)
108

>  <MW>  (565)
101.192

>  <NAME>  (565)
1,3-Dimethylbutylamine

>  <PURITY>  (565)
98

$$$$
A230
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.8700    2.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  3  0
M  END
>  <BRAND>  (566)
SIGMA

>  <CAT_NO>  (566)
A230

>  <LONGNAME>  (566)
4-amino-5-hexynoic acid

>  <MDL_NO>  (566)
MFCD00468056

>  <MF>  (566)
C6H9NO2

>  <MW>  (566)
127.143

>  <NAME>  (566)
4-Amino-5-hexynoic acid

$$$$
G1126
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  0  0  0  0  0  0999 V2000
    1.5300   -2.3500    0.0000 N   0  0  0  0  0  0
    2.3900   -1.8500    0.0000 C   0  0  0  0  0  0
    2.4000   -0.8500    0.0000 C   0  0  0  0  0  0
    1.5300   -0.3500    0.0000 C   0  0  0  0  0  0
    1.5300    0.6500    0.0000 C   0  0  0  0  0  0
    2.4000    1.1500    0.0000 O   0  0  0  0  0  0
    0.6700    1.1500    0.0000 O   0  0  0  0  0  0
    3.2600   -2.3500    0.0000 C   0  0  0  0  0  0
    4.1300   -1.8500    0.0000 O   0  0  0  0  0  0
    3.2600   -3.3500    0.0000 O   0  0  0  0  0  0
    4.7600   -2.7600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (567)
SIGMA

>  <CAS_RN>  (567)
19285-83-7

>  <CAT_NO>  (567)
G1126

>  <LONGNAME>  (567)
glutamic acid hydrate

>  <MDL_NO>  (567)
MFCD00150703

>  <MF>  (567)
C5H9NO4 · H2O

>  <MW>  (567)
165.146

>  <NAME>  (567)
DL-Glutamic acid monohydrate

>  <PURITY>  (567)
98

$$$$
Y0001400
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -4.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
M  END
>  <BRAND>  (568)
SIAL

>  <CAS_RN>  (568)
68506-86-5

>  <CAT_NO>  (568)
Y0001400

>  <LONGNAME>  (568)
4-amino-5-hexenoic acid

>  <MDL_NO>  (568)
MFCD00274577

>  <MF>  (568)
C6H11NO2

>  <MW>  (568)
129.159

>  <NAME>  (568)
Vigabatrin

$$$$
08490
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BP_UOM>  (569)
°C

>  <BRAND>  (569)
SIAL

>  <CAS_RN>  (569)
28292-43-5

>  <CAT_NO>  (569)
08490

>  <DENSITY>  (569)
0.76

>  <FP>  (569)
82.4

>  <FP_UOM>  (569)
°F

>  <LONGNAME>  (569)
1,4-dimethylpentylamine

>  <MAX_BP>  (569)
129

>  <MDL_NO>  (569)
MFCD00014813

>  <MF>  (569)
C7H17N

>  <MIN_BP>  (569)
128

>  <MW>  (569)
115.219

>  <NAME>  (569)
2-Amino-5-methylhexane

>  <PURITY>  (569)
99

$$$$
A0637
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 O   0  0  0  0  0  0
   -3.4600    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (570)
SIGMA

>  <CAS_RN>  (570)
542-32-5

>  <CAT_NO>  (570)
A0637

>  <LONGNAME>  (570)
2-aminohexanedioic acid

>  <MDL_NO>  (570)
MFCD00063119

>  <MF>  (570)
C6H11NO4

>  <MW>  (570)
161.158

>  <NAME>  (570)
DL-2-Aminoadipic acid

>  <PURITY>  (570)
99

$$$$
D161292
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -2.6100   -3.4900    0.0000 N   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -3.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
M  END
>  <BP_UOM>  (571)
°C

>  <BRAND>  (571)
ALDRICH

>  <CAS_RN>  (571)
543-82-8

>  <CAT_NO>  (571)
D161292

>  <DENSITY>  (571)
0.767

>  <FP>  (571)
118.4

>  <FP_UOM>  (571)
°F

>  <LONGNAME>  (571)
1,5-dimethylhexylamine

>  <MAX_BP>  (571)
156

>  <MDL_NO>  (571)
MFCD00008092

>  <MF>  (571)
C8H19N

>  <MIN_BP>  (571)
154

>  <MW>  (571)
129.246

>  <NAME>  (571)
2-Amino-6-methylheptane

>  <PURITY>  (571)
99

$$$$
217700
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
   -3.4500    5.0100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (572)
ALDRICH

>  <CAS_RN>  (572)
644-90-6

>  <CAT_NO>  (572)
217700

>  <LONGNAME>  (572)
2-aminooctanoic acid

>  <MDL_NO>  (572)
MFCD00008102

>  <MF>  (572)
C8H17NO2

>  <MW>  (572)
159.228

>  <NAME>  (572)
DL-2-Aminocaprylic acid

>  <PURITY>  (572)
99

$$$$
08043
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (573)
SIAL

>  <CAS_RN>  (573)
1115-90-8

>  <CAT_NO>  (573)
08043

>  <LONGNAME>  (573)
2-aminoheptanoic acid

>  <MDL_NO>  (573)
MFCD00136760

>  <MF>  (573)
C7H15NO2

>  <MW>  (573)
145.202

>  <NAME>  (573)
2-Aminoheptanoic acid

>  <PURITY>  (573)
97

$$$$
A56205
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (574)
°C

>  <BRAND>  (574)
ALDRICH

>  <CAS_RN>  (574)
123-82-0

>  <CAT_NO>  (574)
A56205

>  <DENSITY>  (574)
0.766

>  <FP>  (574)
129.2

>  <FP_UOM>  (574)
°F

>  <LONGNAME>  (574)
1-methylhexylamine

>  <MAX_BP>  (574)
144

>  <MDL_NO>  (574)
MFCD00008101

>  <MF>  (574)
C7H17N

>  <MIN_BP>  (574)
142

>  <MW>  (574)
115.219

>  <NAME>  (574)
2-Aminoheptane

>  <PURITY>  (574)
99

$$$$
274143
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (575)
ALDRICH

>  <CAS_RN>  (575)
70-54-2

>  <CAT_NO>  (575)
274143

>  <LONGNAME>  (575)
lysine

>  <MDL_NO>  (575)
MFCD00064432

>  <MF>  (575)
C6H14N2O2

>  <MW>  (575)
146.189

>  <NAME>  (575)
DL-Lysine

>  <PURITY>  (575)
98

$$$$
N1398
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (576)
SIGMA

>  <CAS_RN>  (576)
616-06-8

>  <CAT_NO>  (576)
N1398

>  <LONGNAME>  (576)
norleucine

>  <MDL_NO>  (576)
MFCD00064422

>  <MF>  (576)
C6H13NO2

>  <MW>  (576)
131.175

>  <NAME>  (576)
DL-Norleucine

$$$$
222844
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (577)
ALDRICH

>  <CAS_RN>  (577)
760-78-1

>  <CAT_NO>  (577)
222844

>  <LONGNAME>  (577)
norvaline

>  <MDL_NO>  (577)
MFCD00064420

>  <MF>  (577)
C5H11NO2

>  <MW>  (577)
117.148

>  <NAME>  (577)
DL-Norvaline

>  <PURITY>  (577)
99

$$$$
171417
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (578)
°C

>  <BRAND>  (578)
ALDRICH

>  <CAS_RN>  (578)
63493-28-7

>  <CAT_NO>  (578)
171417

>  <DENSITY>  (578)
0.736

>  <FP>  (578)
95

>  <FP_UOM>  (578)
°F

>  <LONGNAME>  (578)
1-methylbutylamine

>  <MAX_BP>  (578)
91.5

>  <MDL_NO>  (578)
MFCD00008098

>  <MF>  (578)
C5H13N

>  <MIN_BP>  (578)
90.5

>  <MW>  (578)
87.1649

>  <NAME>  (578)
2-Aminopentane

>  <PURITY>  (578)
97

$$$$
M70533
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.4900   -4.0400    0.0000 N   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2200   -4.0400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2 11  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (579)
°C

>  <BRAND>  (579)
ALDRICH

>  <CAS_RN>  (579)
22374-89-6

>  <CAT_NO>  (579)
M70533

>  <DENSITY>  (579)
0.922

>  <FP>  (579)
208.4

>  <FP_UOM>  (579)
°F

>  <LONGNAME>  (579)
1-methyl-3-phenylpropylamine

>  <MAX_BP>  (579)
232

>  <MDL_NO>  (579)
MFCD00008090

>  <MF>  (579)
C10H15N

>  <MIN_BP>  (579)
228

>  <MW>  (579)
149.236

>  <NAME>  (579)
1-Methyl-3-phenylpropylamine

>  <PURITY>  (579)
98

$$$$
381675
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (580)
°C

>  <BRAND>  (580)
ALDRICH

>  <CAS_RN>  (580)
589-37-7

>  <CAT_NO>  (580)
381675

>  <DENSITY>  (580)
0.855

>  <FP>  (580)
138.2

>  <FP_UOM>  (580)
°F

>  <LONGNAME>  (580)
1,3-pentanediamine

>  <MDL_NO>  (580)
MFCD00134550

>  <MF>  (580)
C5H14N2

>  <MIN_BP>  (580)
164

>  <MW>  (580)
102.18

>  <NAME>  (580)
Dytek(R) EP diamine

>  <PURITY>  (580)
98

$$$$
219770
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (581)
ALDRICH

>  <CAS_RN>  (581)
1927-25-9

>  <CAT_NO>  (581)
219770

>  <LONGNAME>  (581)
homoserine

>  <MDL_NO>  (581)
MFCD00002618

>  <MF>  (581)
C4H9NO3

>  <MW>  (581)
119.12

>  <NAME>  (581)
DL-Homoserine

>  <PURITY>  (581)
99

$$$$
162663
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (582)
ALDRICH

>  <CAS_RN>  (582)
2835-81-6

>  <CAT_NO>  (582)
162663

>  <LONGNAME>  (582)
2-aminobutanoic acid

>  <MDL_NO>  (582)
MFCD00008093

>  <MF>  (582)
C4H9NO2

>  <MW>  (582)
103.121

>  <NAME>  (582)
DL-2-Aminobutyric acid

>  <PURITY>  (582)
99

$$$$
190195
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (583)
°C

>  <BRAND>  (583)
ALDRICH

>  <CAS_RN>  (583)
616-24-0

>  <CAT_NO>  (583)
190195

>  <DENSITY>  (583)
0.748

>  <FP>  (583)
35.6

>  <FP_UOM>  (583)
°F

>  <LONGNAME>  (583)
1-ethylpropylamine

>  <MAX_BP>  (583)
91

>  <MDL_NO>  (583)
MFCD00008096

>  <MF>  (583)
C5H13N

>  <MIN_BP>  (583)
89

>  <MW>  (583)
87.1649

>  <NAME>  (583)
1-Ethylpropylamine

>  <PURITY>  (583)
97

$$$$
B89000
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (584)
°C

>  <BRAND>  (584)
ALDRICH

>  <CAS_RN>  (584)
13952-84-6

>  <CAT_NO>  (584)
B89000

>  <DENSITY>  (584)
0.724

>  <FP>  (584)
-2.2

>  <FP_UOM>  (584)
°F

>  <LONGNAME>  (584)
2-butanamine

>  <MDL_NO>  (584)
MFCD00008094

>  <MF>  (584)
C4H11N

>  <MIN_BP>  (584)
63

>  <MW>  (584)
73.138

>  <NAME>  (584)
sec-Butylamine

>  <PURITY>  (584)
99

$$$$
448680
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (585)
°C

>  <BRAND>  (585)
ALDRICH

>  <CAS_RN>  (585)
2941-20-0

>  <CAT_NO>  (585)
448680

>  <DENSITY>  (585)
0.938

>  <FP>  (585)
170.6

>  <FP_UOM>  (585)
°F

>  <LONGNAME>  (585)
1-phenyl-1-propanamine

>  <MDL_NO>  (585)
MFCD00038169

>  <MF>  (585)
C9H13N

>  <MIN_BP>  (585)
204

>  <MW>  (585)
135.209

>  <NAME>  (585)
alpha-Ethylbenzylamine

>  <PURITY>  (585)
97

$$$$
A8378
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (586)
SIGMA

>  <CAS_RN>  (586)
7685-44-1

>  <CAT_NO>  (586)
A8378

>  <LONGNAME>  (586)
2-amino-4-pentenoic acid

>  <MDL_NO>  (586)
MFCD00063103

>  <MF>  (586)
C5H9NO2

>  <MW>  (586)
115.132

>  <NAME>  (586)
DL-2-Allylglycine

$$$$
147966
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (587)
ALDRICH

>  <CAS_RN>  (587)
150-30-1

>  <CAT_NO>  (587)
147966

>  <LONGNAME>  (587)
phenylalanine

>  <MDL_NO>  (587)
MFCD00064225

>  <MF>  (587)
C9H11NO2

>  <MW>  (587)
165.192

>  <NAME>  (587)
DL-Phenylalanine

>  <PURITY>  (587)
99

$$$$
610240
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (588)
SIAL

>  <CAT_NO>  (588)
610240

>  <FP>  (588)
51.8

>  <FP_UOM>  (588)
°F

>  <LONGNAME>  (588)
1-phenyl-2-propanamine

>  <MDL_NO>  (588)
MFCD00056185

>  <MF>  (588)
C9H13N

>  <MW>  (588)
135.209

>  <NAME>  (588)
DL-Amphetamine solution

$$$$
38473
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.1200   -0.6000    0.0000 N   0  0  0  0  0  0
   -2.2500   -0.1000    0.0000 C   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -1.3800    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.2900    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.6000    0.0000 C   0  0  0  0  0  0
   -1.3900   -1.6000    0.0000 O   0  0  0  0  0  0
   -0.5200   -0.1100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (589)
ALDRICH

>  <CAS_RN>  (589)
96539-87-6

>  <CAT_NO>  (589)
38473

>  <LONGNAME>  (589)
3-cyclopentylalanine

>  <MDL_NO>  (589)
MFCD00237834

>  <MF>  (589)
C8H15NO2

>  <MW>  (589)
157.213

>  <NAME>  (589)
3-Cyclopentyl-DL-alanine

>  <PURITY>  (589)
98

$$$$
117498
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (590)
°C

>  <BRAND>  (590)
ALDRICH

>  <CAS_RN>  (590)
78-90-0

>  <CAT_NO>  (590)
117498

>  <DENSITY>  (590)
0.87

>  <FP>  (590)
93.2

>  <FP_UOM>  (590)
°F

>  <LONGNAME>  (590)
1,2-propanediamine

>  <MAX_BP>  (590)
120

>  <MDL_NO>  (590)
MFCD00008089

>  <MF>  (590)
C3H10N2

>  <MIN_BP>  (590)
119

>  <MW>  (590)
74.1258

>  <NAME>  (590)
1,2-Diaminopropane

>  <PURITY>  (590)
99

$$$$
M7378
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (591)
SIGMA

>  <CAS_RN>  (591)
19794-53-7

>  <CAT_NO>  (591)
M7378

>  <LONGNAME>  (591)
3-methoxyalanine

>  <MDL_NO>  (591)
MFCD00037773

>  <MF>  (591)
C4H9NO3

>  <MW>  (591)
119.12

>  <NAME>  (591)
O-Methyl-DL-serine

$$$$
A61004
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (592)
°C

>  <BRAND>  (592)
ALDRICH

>  <CAS_RN>  (592)
37143-54-7

>  <CAT_NO>  (592)
A61004

>  <DENSITY>  (592)
0.845

>  <FP>  (592)
48.2

>  <FP_UOM>  (592)
°F

>  <LONGNAME>  (592)
1-methoxy-2-propanamine

>  <MAX_BP>  (592)
93.5

>  <MDL_NO>  (592)
MFCD00008084

>  <MF>  (592)
C4H11NO

>  <MIN_BP>  (592)
92.5

>  <MW>  (592)
89.1374

>  <NAME>  (592)
1-Methoxy-2-propylamine

>  <PURITY>  (592)
95

$$$$
S2597
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (593)
ALDRICH

>  <CAS_RN>  (593)
302-84-1

>  <CAT_NO>  (593)
S2597

>  <LONGNAME>  (593)
serine

>  <MDL_NO>  (593)
MFCD00064223

>  <MF>  (593)
C3H7NO3

>  <MW>  (593)
105.093

>  <NAME>  (593)
DL-Serine

>  <PURITY>  (593)
99

$$$$
184837
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BP_UOM>  (594)
°C

>  <BRAND>  (594)
ALDRICH

>  <CAS_RN>  (594)
16369-05-4

>  <CAT_NO>  (594)
184837

>  <DENSITY>  (594)
0.936

>  <FP>  (594)
194

>  <FP_UOM>  (594)
°F

>  <LONGNAME>  (594)
2-amino-3-methyl-1-butanol

>  <MAX_BP>  (594)
77

>  <MDL_NO>  (594)
MFCD00004730

>  <MF>  (594)
C5H13NO

>  <MIN_BP>  (594)
75

>  <MW>  (594)
103.164

>  <NAME>  (594)
2-Amino-3-methyl-1-butanol

>  <PURITY>  (594)
97

$$$$
237671
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (595)
°C

>  <BRAND>  (595)
ALDRICH

>  <CAS_RN>  (595)
5665-74-7

>  <CAT_NO>  (595)
237671

>  <DENSITY>  (595)
0.912

>  <FP>  (595)
212

>  <FP_UOM>  (595)
°F

>  <LONGNAME>  (595)
2-amino-1-hexanol

>  <MAX_BP>  (595)
192

>  <MDL_NO>  (595)
MFCD00009810

>  <MF>  (595)
C6H15NO

>  <MIN_BP>  (595)
190

>  <MW>  (595)
117.191

>  <NAME>  (595)
DL-2-Amino-1-hexanol

>  <PURITY>  (595)
90

$$$$
236683
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (596)
°C

>  <BRAND>  (596)
ALDRICH

>  <CAS_RN>  (596)
4146-04-7

>  <CAT_NO>  (596)
236683

>  <DENSITY>  (596)
0.922

>  <FP>  (596)
203

>  <FP_UOM>  (596)
°F

>  <LONGNAME>  (596)
2-amino-1-pentanol

>  <MAX_BP>  (596)
195

>  <MDL_NO>  (596)
MFCD00009809

>  <MF>  (596)
C5H13NO

>  <MIN_BP>  (596)
194

>  <MW>  (596)
103.164

>  <NAME>  (596)
DL-2-Amino-1-pentanol

>  <PURITY>  (596)
97

$$$$
A43804
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (597)
°C

>  <BRAND>  (597)
ALDRICH

>  <CAS_RN>  (597)
96-20-8

>  <CAT_NO>  (597)
A43804

>  <DENSITY>  (597)
0.943

>  <FP>  (597)
183.2

>  <FP_UOM>  (597)
°F

>  <LONGNAME>  (597)
2-amino-1-butanol

>  <MAX_BP>  (597)
178

>  <MDL_NO>  (597)
MFCD00008095

>  <MF>  (597)
C4H11NO

>  <MIN_BP>  (597)
176

>  <MW>  (597)
89.1374

>  <NAME>  (597)
2-Amino-1-butanol

>  <PURITY>  (597)
97

$$$$
357898
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (598)
°C

>  <BRAND>  (598)
ALDRICH

>  <CAS_RN>  (598)
534-03-2

>  <CAT_NO>  (598)
357898

>  <FP>  (598)
235.4

>  <FP_UOM>  (598)
°F

>  <LONGNAME>  (598)
2-amino-1,3-propanediol

>  <MDL_NO>  (598)
MFCD00051487

>  <MF>  (598)
C3H9NO2

>  <MIN_BP>  (598)
277

>  <MW>  (598)
91.11

>  <NAME>  (598)
Serinol

>  <PURITY>  (598)
98

$$$$
192171
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (599)
°C

>  <BRAND>  (599)
ALDRICH

>  <CAS_RN>  (599)
6168-72-5

>  <CAT_NO>  (599)
192171

>  <DENSITY>  (599)
0.943

>  <FP>  (599)
183.2

>  <FP_UOM>  (599)
°F

>  <LONGNAME>  (599)
2-amino-1-propanol

>  <MAX_BP>  (599)
176

>  <MDL_NO>  (599)
MFCD00008085

>  <MF>  (599)
C3H9NO

>  <MIN_BP>  (599)
173

>  <MW>  (599)
75.1106

>  <NAME>  (599)
DL-Alaninol

>  <PURITY>  (599)
98

$$$$
W381810
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (600)
ALDRICH

>  <CAS_RN>  (600)
302-72-7

>  <CAT_NO>  (600)
W381810

>  <LONGNAME>  (600)
alanine

>  <MDL_NO>  (600)
MFCD00064408

>  <MF>  (600)
C3H7NO2

>  <MW>  (600)
89.0941

>  <NAME>  (600)
DL-Alanine

>  <PURITY>  (600)
99

$$$$
320366
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
M  END
>  <BP_UOM>  (601)
°C

>  <BRAND>  (601)
ALDRICH

>  <CAS_RN>  (601)
75-31-0

>  <CAT_NO>  (601)
320366

>  <DENSITY>  (601)
0.688

>  <FP>  (601)
-0.4

>  <FP_UOM>  (601)
°F

>  <LONGNAME>  (601)
2-propanamine

>  <MAX_BP>  (601)
34

>  <MDL_NO>  (601)
MFCD00008082

>  <MF>  (601)
C3H9N

>  <MIN_BP>  (601)
33

>  <MW>  (601)
59.1112

>  <NAME>  (601)
Isopropylamine

>  <PURITY>  (601)
99

$$$$
737291
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (602)
ALDRICH

>  <CAS_RN>  (602)
129725-48-0

>  <CAT_NO>  (602)
737291

>  <FP_UOM>  (602)
°F

>  <LONGNAME>  (602)
3-(1-aminoethyl)phenylamine

>  <MDL_NO>  (602)
MFCD06245432

>  <MF>  (602)
C8H12N2

>  <MW>  (602)
136.197

>  <NAME>  (602)
3-(1-Aminoethyl)aniline

>  <PURITY>  (602)
95

$$$$
549134
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (603)
°C

>  <BRAND>  (603)
ALDRICH

>  <CAS_RN>  (603)
586-70-9

>  <CAT_NO>  (603)
549134

>  <DENSITY>  (603)
0.926

>  <FP>  (603)
177.8

>  <FP_UOM>  (603)
°F

>  <LONGNAME>  (603)
1-(4-methylphenyl)ethanamine

>  <MAX_BP>  (603)
212

>  <MDL_NO>  (603)
MFCD02177111

>  <MF>  (603)
C9H13N

>  <MIN_BP>  (603)
211

>  <MW>  (603)
135.209

>  <NAME>  (603)
1-(4-Methylphenyl)ethylamine

>  <PURITY>  (603)
96

$$$$
M31104
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (604)
°C

>  <BRAND>  (604)
ALDRICH

>  <CAS_RN>  (604)
618-36-0

>  <CAT_NO>  (604)
M31104

>  <DENSITY>  (604)
0.94

>  <FP>  (604)
158

>  <FP_UOM>  (604)
°F

>  <LONGNAME>  (604)
1-phenylethanamine

>  <MDL_NO>  (604)
MFCD00008069

>  <MF>  (604)
C8H11N

>  <MIN_BP>  (604)
185

>  <MW>  (604)
121.182

>  <NAME>  (604)
alpha-Methylbenzylamine

>  <PURITY>  (604)
99

$$$$
685747
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 N   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (605)
ALDRICH

>  <CAS_RN>  (605)
50392-78-4

>  <CAT_NO>  (605)
685747

>  <DENSITY>  (605)
1.019

>  <FP>  (605)
219.2

>  <FP_UOM>  (605)
°F

>  <LONGNAME>  (605)
1-(4-pyridinyl)ethanamine

>  <MDL_NO>  (605)
MFCD02245004

>  <MF>  (605)
C7H10N2

>  <MW>  (605)
122.17

>  <NAME>  (605)
4-(1-Aminoethyl)pyridine

>  <PURITY>  (605)
95

$$$$
294926
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.2200   -1.4600    0.0000 N   0  0  0  0  0  0
   -2.3600   -0.9600    0.0000 C   0  0  0  0  0  0
   -2.3500    0.0400    0.0000 C   0  0  0  0  0  0
   -1.4900   -1.4600    0.0000 C   0  0  0  0  0  0
   -0.6400   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2300   -1.4500    0.0000 C   0  0  0  0  0  0
    0.2400   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6200   -2.9500    0.0000 C   0  0  0  0  0  0
   -1.4800   -2.4600    0.0000 C   0  0  0  0  0  0
    1.0900   -0.9400    0.0000 C   0  0  0  0  0  0
    1.0800    0.0600    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 13  1  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
M  END
>  <BP_UOM>  (606)
°C

>  <BRAND>  (606)
ALDRICH

>  <CAS_RN>  (606)
42882-31-5

>  <CAT_NO>  (606)
294926

>  <DENSITY>  (606)
1.063

>  <FP>  (606)
235.4

>  <FP_UOM>  (606)
°F

>  <LONGNAME>  (606)
1-(1-naphthyl)ethanamine

>  <MDL_NO>  (606)
MFCD00004014

>  <MF>  (606)
C12H13N

>  <MIN_BP>  (606)
156

>  <MW>  (606)
171.242

>  <NAME>  (606)
1-(1-Naphthyl)ethylamine

>  <PURITY>  (606)
98

$$$$
724939
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (607)
ALDRICH

>  <CAS_RN>  (607)
42088-91-5

>  <CAT_NO>  (607)
724939

>  <FP>  (607)
172.4

>  <FP_UOM>  (607)
°F

>  <LONGNAME>  (607)
1-(2-pyridinyl)ethylamine

>  <MDL_NO>  (607)
MFCD05215238

>  <MF>  (607)
C7H10N2

>  <MW>  (607)
122.17

>  <NAME>  (607)
2-(1-Aminoethyl)pyridine

>  <PURITY>  (607)
97

$$$$
P25507
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (608)
ALDRICH

>  <CAS_RN>  (608)
2835-06-5

>  <CAT_NO>  (608)
P25507

>  <LONGNAME>  (608)
amino(phenyl)acetic acid

>  <MDL_NO>  (608)
MFCD00064402

>  <MF>  (608)
C8H9NO2

>  <MW>  (608)
151.165

>  <NAME>  (608)
2-Phenylglycine

>  <PURITY>  (608)
95

$$$$
I2765
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 N   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
   -2.9800    1.8600    0.0000 O   0  0  0  0  0  0
   -1.0400   -2.0000    0.0000 C   0  0  0  0  0  0
   -1.0400   -3.0000    0.0000 O   0  0  0  0  0  0
   -0.1700   -1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  3  7  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (609)
SIGMA

>  <CAS_RN>  (609)
2552-55-8

>  <CAT_NO>  (609)
I2765

>  <LONGNAME>  (609)
amino(3-oxo-2,3-dihydro-5-isoxazolyl)acetic acid

>  <MDL_NO>  (609)
MFCD00069294

>  <MF>  (609)
C5H6N2O4

>  <MW>  (609)
158.114

>  <NAME>  (609)
Ibotenic acid

>  <PURITY>  (609)
95

$$$$
519588
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 N   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (610)
ALDRICH

>  <CAS_RN>  (610)
10489-74-4

>  <CAT_NO>  (610)
519588

>  <LONGNAME>  (610)
ethyl (2E)-amino(hydroxyimino)ethanoate

>  <MDL_NO>  (610)
MFCD03013442

>  <MF>  (610)
C4H8N2O3

>  <MW>  (610)
132.119

>  <NAME>  (610)
Ethyl 2-oximinooxamate

>  <PURITY>  (610)
97

$$$$
709794
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (611)
ALDRICH

>  <CAS_RN>  (611)
40312-14-9

>  <CAT_NO>  (611)
709794

>  <LONGNAME>  (611)
N'-hydroxy-2-methylbenzenecarboximidamide

>  <MDL_NO>  (611)
MFCD00655169

>  <MF>  (611)
C8H10N2O

>  <MW>  (611)
150.18

>  <NAME>  (611)
2-Methylbenzamide oxime

>  <PURITY>  (611)
97

$$$$
548596
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (612)
ALDRICH

>  <CAS_RN>  (612)
40067-82-1

>  <CAT_NO>  (612)
548596

>  <LONGNAME>  (612)
N'-hydroxy-3-methylbenzenecarboximidamide

>  <MDL_NO>  (612)
MFCD00655170

>  <MF>  (612)
C8H10N2O

>  <MW>  (612)
150.18

>  <NAME>  (612)
3-Methylbenzamide oxime

>  <PURITY>  (612)
97

$$$$
724890
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (613)
ALDRICH

>  <CAS_RN>  (613)
100524-07-0

>  <CAT_NO>  (613)
724890

>  <LONGNAME>  (613)
3-amino-N'-hydroxybenzenecarboximidamide

>  <MDL_NO>  (613)
MFCD08061150

>  <MF>  (613)
C7H9N3O

>  <MW>  (613)
151.168

>  <NAME>  (613)
3-Aminobenzamide oxime

>  <PURITY>  (613)
97

$$$$
733571
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (614)
ALDRICH

>  <CAS_RN>  (614)
73647-50-4

>  <CAT_NO>  (614)
733571

>  <LONGNAME>  (614)
N'-hydroxy-3-methoxybenzenecarboximidamide

>  <MDL_NO>  (614)
MFCD07161438

>  <MF>  (614)
C8H10N2O2

>  <MW>  (614)
166.18

>  <NAME>  (614)
3-Methoxybenzamidoxime

>  <PURITY>  (614)
97

$$$$
548707
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (615)
ALDRICH

>  <CAS_RN>  (615)
19227-13-5

>  <CAT_NO>  (615)
548707

>  <LONGNAME>  (615)
N'-hydroxy-4-methylbenzenecarboximidamide

>  <MDL_NO>  (615)
MFCD00019952

>  <MF>  (615)
C8H10N2O

>  <MW>  (615)
150.18

>  <NAME>  (615)
4-Methylbenzamide oxime

>  <PURITY>  (615)
97

$$$$
722189
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (616)
ALDRICH

>  <CAS_RN>  (616)
277319-62-7

>  <CAT_NO>  (616)
722189

>  <LONGNAME>  (616)
4-amino-N'-hydroxybenzenecarboximidamide

>  <MDL_NO>  (616)
MFCD08061151

>  <MF>  (616)
C7H9N3O

>  <MW>  (616)
151.168

>  <NAME>  (616)
4-Aminobenzamide oxime

>  <PURITY>  (616)
97

$$$$
717436
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (617)
ALDRICH

>  <CAS_RN>  (617)
613-92-3

>  <CAT_NO>  (617)
717436

>  <LONGNAME>  (617)
N'-hydroxybenzenecarboximidamide

>  <MDL_NO>  (617)
MFCD00474011

>  <MF>  (617)
C7H8N2O

>  <MW>  (617)
136.153

>  <NAME>  (617)
Benzamide oxime

>  <PURITY>  (617)
97

$$$$
542806
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 N   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (618)
ALDRICH

>  <CAS_RN>  (618)
1594-57-6

>  <CAT_NO>  (618)
542806

>  <LONGNAME>  (618)
N'-hydroxy-4-pyridinecarboximidamide

>  <MDL_NO>  (618)
MFCD00125873

>  <MF>  (618)
C6H7N3O

>  <MW>  (618)
137.141

>  <NAME>  (618)
4-Pyridylamidoxime

>  <PURITY>  (618)
97

$$$$
542814
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 N   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (619)
ALDRICH

>  <CAS_RN>  (619)
1594-58-7

>  <CAT_NO>  (619)
542814

>  <LONGNAME>  (619)
N'-hydroxy-3-pyridinecarboximidamide

>  <MDL_NO>  (619)
MFCD00265955

>  <MF>  (619)
C6H7N3O

>  <MW>  (619)
137.141

>  <NAME>  (619)
3-Pyridylamidoxime

>  <PURITY>  (619)
98

$$$$
542792
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (620)
ALDRICH

>  <CAS_RN>  (620)
1772-01-6

>  <CAT_NO>  (620)
542792

>  <LONGNAME>  (620)
N'-hydroxy-2-pyridinecarboximidamide

>  <MDL_NO>  (620)
MFCD00085159

>  <MF>  (620)
C6H7N3O

>  <MW>  (620)
137.141

>  <NAME>  (620)
2-Pyridylamidoxime

>  <PURITY>  (620)
97

$$$$
750328
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 N   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 N   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  2  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (621)
ALDRICH

>  <CAS_RN>  (621)
51285-05-3

>  <CAT_NO>  (621)
750328

>  <LONGNAME>  (621)
N'-hydroxy-2-pyrazinecarboximidamide

>  <MDL_NO>  (621)
MFCD02258397

>  <MF>  (621)
C5H6N4O

>  <MW>  (621)
138.129

>  <NAME>  (621)
Pyrazine-2-amidoxime

>  <PURITY>  (621)
97

$$$$
P50900
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0100    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  3  0
M  END
>  <BP_UOM>  (622)
°C

>  <BRAND>  (622)
ALDRICH

>  <CAS_RN>  (622)
2450-71-7

>  <CAT_NO>  (622)
P50900

>  <DENSITY>  (622)
0.86

>  <FP>  (622)
42.8

>  <FP_UOM>  (622)
°F

>  <LONGNAME>  (622)
2-propyn-1-amine

>  <MDL_NO>  (622)
MFCD00008198

>  <MF>  (622)
C3H5N

>  <MIN_BP>  (622)
83

>  <MW>  (622)
55.0794

>  <NAME>  (622)
Propargylamine

>  <PURITY>  (622)
98

$$$$
A5802
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0100    3.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  3  0
M  END
>  <BRAND>  (623)
ALDRICH

>  <CAS_RN>  (623)
540-61-4

>  <CAT_NO>  (623)
A5802

>  <LONGNAME>  (623)
aminoacetonitrile

>  <MDL_NO>  (623)
MFCD00078890

>  <MF>  (623)
C2H4N2

>  <MW>  (623)
56.0672

>  <NAME>  (623)
Aminoacetonitrile

>  <PURITY>  (623)
98

$$$$
241261
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
M  END
>  <BRAND>  (624)
ALDRICH

>  <CAS_RN>  (624)
56-40-6

>  <CAT_NO>  (624)
241261

>  <LONGNAME>  (624)
aminoacetic acid

>  <MDL_NO>  (624)
MFCD00008131

>  <MF>  (624)
C2H5NO2

>  <MW>  (624)
75.0672

>  <NAME>  (624)
Glycine

>  <PURITY>  (624)
99

$$$$
76256
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 N   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  8  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BRAND>  (625)
ALDRICH

>  <CAS_RN>  (625)
15995-42-3

>  <CAT_NO>  (625)
76256

>  <LONGNAME>  (625)
2-(aminomethyl)-2-methyl-1,3-propanediamine

>  <MDL_NO>  (625)
MFCD00801047

>  <MF>  (625)
C5H15N3

>  <MW>  (625)
117.194

>  <NAME>  (625)
2-(Aminomethyl)-2-methyl-1,3-propanediamine

>  <PURITY>  (625)
95

$$$$
226920
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 N   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (626)
°C

>  <BRAND>  (626)
ALDRICH

>  <CAS_RN>  (626)
7328-91-8

>  <CAT_NO>  (626)
226920

>  <DENSITY>  (626)
0.851

>  <FP>  (626)
116.6

>  <FP_UOM>  (626)
°F

>  <LONGNAME>  (626)
2,2-dimethyl-1,3-propanediamine

>  <MAX_BP>  (626)
154

>  <MDL_NO>  (626)
MFCD00009801

>  <MF>  (626)
C5H14N2

>  <MIN_BP>  (626)
152

>  <MW>  (626)
102.18

>  <NAME>  (626)
2,2-Dimethyl-1,3-propanediamine

>  <PURITY>  (626)
99

$$$$
777625
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
M  END
>  <BRAND>  (627)
ALDRICH

>  <CAS_RN>  (627)
2854-16-2

>  <CAT_NO>  (627)
777625

>  <FP>  (627)
163.4

>  <FP_UOM>  (627)
°F

>  <LONGNAME>  (627)
1-amino-2-methyl-2-propanol

>  <MDL_NO>  (627)
MFCD01697283

>  <MF>  (627)
C4H11NO

>  <MW>  (627)
89.1374

>  <NAME>  (627)
1-Amino-2-methyl-2-propanol

>  <PURITY>  (627)
95

$$$$
E29508
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (628)
°C

>  <BRAND>  (628)
ALDRICH

>  <CAS_RN>  (628)
104-75-6

>  <CAT_NO>  (628)
E29508

>  <DENSITY>  (628)
0.789

>  <FP>  (628)
122

>  <FP_UOM>  (628)
°F

>  <LONGNAME>  (628)
2-ethyl-1-hexanamine

>  <MDL_NO>  (628)
MFCD00008148

>  <MF>  (628)
C8H19N

>  <MIN_BP>  (628)
169

>  <MW>  (628)
129.246

>  <NAME>  (628)
2-Ethyl-1-hexylamine

>  <PURITY>  (628)
98

$$$$
419176
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (629)
ALDRICH

>  <CAS_RN>  (629)
1572-55-0

>  <CAT_NO>  (629)
419176

>  <LONGNAME>  (629)
4-(aminomethyl)-1,8-octanediamine

>  <MDL_NO>  (629)
MFCD00191742

>  <MF>  (629)
C9H23N3

>  <MW>  (629)
173.302

>  <NAME>  (629)
4-Aminomethyl-1,8-octanediamine

>  <PURITY>  (629)
95

$$$$
329665
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (630)
°C

>  <BRAND>  (630)
ALDRICH

>  <CAS_RN>  (630)
15520-10-2

>  <CAT_NO>  (630)
329665

>  <DENSITY>  (630)
0.86

>  <FP>  (630)
179.6

>  <FP_UOM>  (630)
°F

>  <LONGNAME>  (630)
2-methyl-1,5-pentanediamine

>  <MDL_NO>  (630)
MFCD00013460

>  <MF>  (630)
C6H16N2

>  <MIN_BP>  (630)
193

>  <MW>  (630)
116.206

>  <NAME>  (630)
1,5-Diamino-2-methylpentane

>  <PURITY>  (630)
99

$$$$
220523
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (631)
°C

>  <BRAND>  (631)
ALDRICH

>  <CAS_RN>  (631)
96-15-1

>  <CAT_NO>  (631)
220523

>  <DENSITY>  (631)
0.738

>  <FP>  (631)
46.4

>  <FP_UOM>  (631)
°F

>  <LONGNAME>  (631)
2-methyl-1-butanamine

>  <MAX_BP>  (631)
97

>  <MDL_NO>  (631)
MFCD00008147

>  <MF>  (631)
C5H13N

>  <MIN_BP>  (631)
94

>  <MW>  (631)
87.1649

>  <NAME>  (631)
(2-Methylbutyl)amine

>  <PURITY>  (631)
97

$$$$
217794
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (632)
ALDRICH

>  <CAS_RN>  (632)
144-90-1

>  <CAT_NO>  (632)
217794

>  <LONGNAME>  (632)
2-methyl-beta-alanine

>  <MDL_NO>  (632)
MFCD00008145

>  <MF>  (632)
C4H9NO2

>  <MW>  (632)
103.121

>  <NAME>  (632)
DL-3-Aminoisobutyric acid

>  <PURITY>  (632)
98

$$$$
I14150
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BP_UOM>  (633)
°C

>  <BRAND>  (633)
ALDRICH

>  <CAS_RN>  (633)
78-81-9

>  <CAT_NO>  (633)
I14150

>  <DENSITY>  (633)
0.736

>  <FP>  (633)
15.8

>  <FP_UOM>  (633)
°F

>  <LONGNAME>  (633)
2-methyl-1-propanamine

>  <MAX_BP>  (633)
71

>  <MDL_NO>  (633)
MFCD00008146

>  <MF>  (633)
C4H11N

>  <MIN_BP>  (633)
64

>  <MW>  (633)
73.138

>  <NAME>  (633)
Isobutylamine

>  <PURITY>  (633)
99

$$$$
180076
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (634)
°C

>  <BRAND>  (634)
ALDRICH

>  <CAS_RN>  (634)
582-22-9

>  <CAT_NO>  (634)
180076

>  <DENSITY>  (634)
0.93

>  <FP>  (634)
174.2

>  <FP_UOM>  (634)
°F

>  <LONGNAME>  (634)
2-phenyl-1-propanamine

>  <MDL_NO>  (634)
MFCD00008144

>  <MF>  (634)
C9H13N

>  <MIN_BP>  (634)
80

>  <MW>  (634)
135.209

>  <NAME>  (634)
beta-Methylphenethylamine

>  <PURITY>  (634)
99

$$$$
A37200
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (635)
°C

>  <BRAND>  (635)
ALDRICH

>  <CAS_RN>  (635)
645-36-3

>  <CAT_NO>  (635)
A37200

>  <DENSITY>  (635)
0.916

>  <FP>  (635)
113

>  <FP_UOM>  (635)
°F

>  <LONGNAME>  (635)
2,2-diethoxyethanamine

>  <MAX_BP>  (635)
163

>  <MDL_NO>  (635)
MFCD00008136

>  <MF>  (635)
C6H15NO2

>  <MIN_BP>  (635)
162

>  <MW>  (635)
133.191

>  <NAME>  (635)
Aminoacetaldehyde diethyl acetal

>  <PURITY>  (635)
98

$$$$
121967
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (636)
°C

>  <BRAND>  (636)
ALDRICH

>  <CAS_RN>  (636)
22483-09-6

>  <CAT_NO>  (636)
121967

>  <DENSITY>  (636)
0.965

>  <FP>  (636)
111.2

>  <FP_UOM>  (636)
°F

>  <LONGNAME>  (636)
2,2-dimethoxyethanamine

>  <MAX_BP>  (636)
139

>  <MDL_NO>  (636)
MFCD00008135

>  <MF>  (636)
C4H11NO2

>  <MIN_BP>  (636)
135

>  <MW>  (636)
105.137

>  <NAME>  (636)
Aminoacetaldehyde dimethyl acetal

>  <PURITY>  (636)
99

$$$$
286338
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (637)
ALDRICH

>  <CAS_RN>  (637)
565-71-9

>  <CAT_NO>  (637)
286338

>  <LONGNAME>  (637)
2-hydroxy-beta-alanine

>  <MDL_NO>  (637)
MFCD00008138

>  <MF>  (637)
C3H7NO3

>  <MW>  (637)
105.093

>  <NAME>  (637)
DL-Isoserine

>  <PURITY>  (637)
98

$$$$
A56655
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (638)
ALDRICH

>  <CAS_RN>  (638)
924-49-2

>  <CAT_NO>  (638)
A56655

>  <LONGNAME>  (638)
4-amino-3-hydroxybutanoic acid

>  <MDL_NO>  (638)
MFCD00008141

>  <MF>  (638)
C4H9NO3

>  <MW>  (638)
119.12

>  <NAME>  (638)
4-Amino-3-hydroxybutyric acid

>  <PURITY>  (638)
98

$$$$
D18609
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (639)
ALDRICH

>  <CAS_RN>  (639)
616-29-5

>  <CAT_NO>  (639)
D18609

>  <LONGNAME>  (639)
1,3-diamino-2-propanol

>  <MDL_NO>  (639)
MFCD00008142

>  <MF>  (639)
C3H10N2O

>  <MW>  (639)
90.1252

>  <NAME>  (639)
1,3-Diamino-2-propanol

>  <PURITY>  (639)
95

$$$$
A76001
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (640)
°C

>  <BRAND>  (640)
ALDRICH

>  <CAS_RN>  (640)
616-30-8

>  <CAT_NO>  (640)
A76001

>  <DENSITY>  (640)
1.175

>  <FP>  (640)
235.4

>  <FP_UOM>  (640)
°F

>  <LONGNAME>  (640)
3-amino-1,2-propanediol

>  <MAX_BP>  (640)
265

>  <MDL_NO>  (640)
MFCD00008140

>  <MF>  (640)
C3H9NO2

>  <MIN_BP>  (640)
264

>  <MW>  (640)
91.11

>  <NAME>  (640)
(±)-3-Amino-1,2-propanediol

>  <PURITY>  (640)
97

$$$$
110248
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BP_UOM>  (641)
°C

>  <BRAND>  (641)
ALDRICH

>  <CAS_RN>  (641)
78-96-6

>  <CAT_NO>  (641)
110248

>  <DENSITY>  (641)
0.973

>  <FP>  (641)
159.8

>  <FP_UOM>  (641)
°F

>  <LONGNAME>  (641)
1-amino-2-propanol

>  <MDL_NO>  (641)
MFCD00008139

>  <MF>  (641)
C3H9NO

>  <MIN_BP>  (641)
160

>  <MW>  (641)
75.1106

>  <NAME>  (641)
Amino-2-propanol

>  <PURITY>  (641)
93

$$$$
PHR1536
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (642)
SIAL

>  <CAS_RN>  (642)
15308-34-6

>  <CAT_NO>  (642)
PHR1536

>  <LONGNAME>  (642)
3-(2-amino-1-hydroxyethyl)phenol

>  <MDL_NO>  (642)
MFCD00215852

>  <MF>  (642)
C8H11NO2

>  <MW>  (642)
153.181

>  <NAME>  (642)
Norphenylephrine Hydrochloride

$$$$
A72405
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 O   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (643)
°C

>  <BRAND>  (643)
ALDRICH

>  <CAS_RN>  (643)
7568-93-6

>  <CAT_NO>  (643)
A72405

>  <LONGNAME>  (643)
2-amino-1-phenylethanol

>  <MDL_NO>  (643)
MFCD00008137

>  <MF>  (643)
C8H11NO

>  <MIN_BP>  (643)
160

>  <MW>  (643)
137.181

>  <NAME>  (643)
2-Amino-1-phenylethanol

>  <PURITY>  (643)
98

$$$$
715190
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  3  0
M  END
>  <BP_UOM>  (644)
°C

>  <BRAND>  (644)
ALDRICH

>  <CAS_RN>  (644)
14044-63-4

>  <CAT_NO>  (644)
715190

>  <DENSITY>  (644)
0.844

>  <FP>  (644)
50

>  <FP_UOM>  (644)
°F

>  <LONGNAME>  (644)
3-butynylamine

>  <MAX_BP>  (644)
103

>  <MDL_NO>  (644)
MFCD09997741

>  <MF>  (644)
C4H7N

>  <MIN_BP>  (644)
100

>  <MW>  (644)
69.1063

>  <NAME>  (644)
1-Amino-3-butyne

>  <PURITY>  (644)
95

$$$$
146064
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (645)
ALDRICH

>  <CAS_RN>  (645)
107-95-9

>  <CAT_NO>  (645)
146064

>  <LONGNAME>  (645)
beta-alanine

>  <MDL_NO>  (645)
MFCD00008200

>  <MF>  (645)
C3H7NO2

>  <MW>  (645)
89.0941

>  <NAME>  (645)
beta-Alanine

>  <PURITY>  (645)
99

$$$$
183113
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.2300    0.8600    0.0000 C   0  0  0  0  0  0
    2.2300   -0.8700    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (646)
°C

>  <BRAND>  (646)
ALDRICH

>  <CAS_RN>  (646)
15673-00-4

>  <CAT_NO>  (646)
183113

>  <DENSITY>  (646)
0.752

>  <FP>  (646)
42.8

>  <FP_UOM>  (646)
°F

>  <LONGNAME>  (646)
3,3-dimethyl-1-butanamine

>  <MAX_BP>  (646)
116

>  <MDL_NO>  (646)
MFCD00008201

>  <MF>  (646)
C6H15N

>  <MIN_BP>  (646)
114

>  <MW>  (646)
101.192

>  <NAME>  (646)
3,3-Dimethylbutylamine

>  <PURITY>  (646)
97

$$$$
126810
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BP_UOM>  (647)
°C

>  <BRAND>  (647)
ALDRICH

>  <CAS_RN>  (647)
107-85-7

>  <CAT_NO>  (647)
126810

>  <DENSITY>  (647)
0.751

>  <FP>  (647)
30.2

>  <FP_UOM>  (647)
°F

>  <LONGNAME>  (647)
3-methyl-1-butanamine

>  <MAX_BP>  (647)
97

>  <MDL_NO>  (647)
MFCD00008203

>  <MF>  (647)
C5H13N

>  <MIN_BP>  (647)
95

>  <MW>  (647)
87.1649

>  <NAME>  (647)
Isopentylamine

>  <PURITY>  (647)
99

$$$$
A8597
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
    2.6000    2.4900    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -2.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (648)
SIGMA

>  <CAS_RN>  (648)
41365-75-7

>  <CAT_NO>  (648)
A8597

>  <DENSITY>  (648)
0.91

>  <FP>  (648)
172.4

>  <FP_UOM>  (648)
°F

>  <LONGNAME>  (648)
3,3-diethoxy-1-propanamine

>  <MDL_NO>  (648)
MFCD00142581

>  <MF>  (648)
C7H17NO2

>  <MW>  (648)
147.217

>  <NAME>  (648)
1-Amino-3,3-diethoxypropane

>  <PURITY>  (648)
97

$$$$
779407
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  3  0
M  END
>  <BRAND>  (649)
ALDRICH

>  <CAS_RN>  (649)
15252-44-5

>  <CAT_NO>  (649)
779407

>  <DENSITY>  (649)
0.859

>  <FP_UOM>  (649)
°F

>  <LONGNAME>  (649)
4-pentynylamine

>  <MDL_NO>  (649)
MFCD09923611

>  <MF>  (649)
C5H9N

>  <MW>  (649)
83.1332

>  <NAME>  (649)
4-Pentyn-1-amine

>  <PURITY>  (649)
92

$$$$
03835
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (650)
SIAL

>  <CAS_RN>  (650)
56-12-2

>  <CAT_NO>  (650)
03835

>  <LONGNAME>  (650)
4-aminobutanoic acid

>  <MDL_NO>  (650)
MFCD00008226

>  <MF>  (650)
C4H9NO2

>  <MW>  (650)
103.121

>  <NAME>  (650)
gamma-Aminobutyric acid

>  <PURITY>  (650)
97

$$$$
636266
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.1000    0.3600    0.0000 C   0  0  0  0  0  0
    4.1000    0.3600    0.0000 O   0  0  0  0  0  0
    2.1000   -1.3700    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  5  9  1  0
  6  7  1  0
M  END
>  <BRAND>  (651)
ALDRICH

>  <CAS_RN>  (651)
13532-77-9

>  <CAT_NO>  (651)
636266

>  <FP>  (651)
226.4

>  <FP_UOM>  (651)
°F

>  <LONGNAME>  (651)
5-amino-2,2-dimethyl-1-pentanol

>  <MDL_NO>  (651)
MFCD00043626

>  <MF>  (651)
C7H17NO

>  <MW>  (651)
131.218

>  <NAME>  (651)
5-Amino-2,2-dimethylpentanol

$$$$
A44150
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -2.0100    0.0000 C   0  0  0  0  0  0
    3.4600   -3.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (652)
°C

>  <BRAND>  (652)
ALDRICH

>  <CAS_RN>  (652)
6346-09-4

>  <CAT_NO>  (652)
A44150

>  <DENSITY>  (652)
0.933

>  <FP>  (652)
143.6

>  <FP_UOM>  (652)
°F

>  <LONGNAME>  (652)
4,4-diethoxy-1-butanamine

>  <MDL_NO>  (652)
MFCD00008227

>  <MF>  (652)
C8H19NO2

>  <MIN_BP>  (652)
196

>  <MW>  (652)
161.244

>  <NAME>  (652)
4-Aminobutyraldehyde diethyl acetal

>  <PURITY>  (652)
90

$$$$
123188
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    3.4700    0.9900    0.0000 O   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (653)
ALDRICH

>  <CAS_RN>  (653)
660-88-8

>  <CAT_NO>  (653)
123188

>  <LONGNAME>  (653)
5-aminopentanoic acid

>  <MDL_NO>  (653)
MFCD00008232

>  <MF>  (653)
C5H11NO2

>  <MW>  (653)
117.148

>  <NAME>  (653)
5-Aminovaleric acid

>  <PURITY>  (653)
97

$$$$
07260
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    4.3300   -1.5100    0.0000 O   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (654)
SIAL

>  <CAS_RN>  (654)
60-32-2

>  <CAT_NO>  (654)
07260

>  <LONGNAME>  (654)
6-aminohexanoic acid

>  <MDL_NO>  (654)
MFCD00008238

>  <MF>  (654)
C6H13NO2

>  <MW>  (654)
131.175

>  <NAME>  (654)
6-Aminohexanoic acid

>  <PURITY>  (654)
98.5

$$$$
284637
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    5.2000    0.9900    0.0000 O   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (655)
ALDRICH

>  <CAS_RN>  (655)
929-17-9

>  <CAT_NO>  (655)
284637

>  <LONGNAME>  (655)
7-aminoheptanoic acid

>  <MDL_NO>  (655)
MFCD00008242

>  <MF>  (655)
C7H15NO2

>  <MW>  (655)
145.202

>  <NAME>  (655)
7-Aminoheptanoic acid

>  <PURITY>  (655)
98

$$$$
855294
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 O   0  0  0  0  0  0
    6.0600   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (656)
ALDRICH

>  <CAS_RN>  (656)
1002-57-9

>  <CAT_NO>  (656)
855294

>  <LONGNAME>  (656)
8-aminooctanoic acid

>  <MDL_NO>  (656)
MFCD00008245

>  <MF>  (656)
C8H17NO2

>  <MW>  (656)
159.228

>  <NAME>  (656)
8-Aminooctanoic acid

>  <PURITY>  (656)
99

$$$$
94200
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
    8.6600   -0.0200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (657)
°C

>  <BRAND>  (657)
ALDRICH

>  <CAS_RN>  (657)
7307-55-3

>  <CAT_NO>  (657)
94200

>  <DENSITY>  (657)
0.796

>  <FP>  (657)
197.6

>  <FP_UOM>  (657)
°F

>  <LONGNAME>  (657)
1-undecanamine

>  <MDL_NO>  (657)
MFCD00008152

>  <MF>  (657)
C11H25N

>  <MIN_BP>  (657)
240

>  <MW>  (657)
171.326

>  <NAME>  (657)
Undecylamine

>  <PURITY>  (657)
98

$$$$
D14204
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
    8.6600   -0.0200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (658)
°C

>  <BRAND>  (658)
ALDRICH

>  <CAS_RN>  (658)
646-25-3

>  <CAT_NO>  (658)
D14204

>  <LONGNAME>  (658)
1,10-decanediamine

>  <MDL_NO>  (658)
MFCD00008151

>  <MF>  (658)
C10H24N2

>  <MIN_BP>  (658)
140

>  <MW>  (658)
172.314

>  <NAME>  (658)
1,10-Diaminodecane

>  <PURITY>  (658)
97

$$$$
30692
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
    7.7900   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (659)
°C

>  <BRAND>  (659)
ALDRICH

>  <CAS_RN>  (659)
2016-57-1

>  <CAT_NO>  (659)
30692

>  <DENSITY>  (659)
0.787

>  <FP>  (659)
192.2

>  <FP_UOM>  (659)
°F

>  <LONGNAME>  (659)
1-decanamine

>  <MAX_BP>  (659)
218

>  <MDL_NO>  (659)
MFCD00008149

>  <MF>  (659)
C10H23N

>  <MIN_BP>  (659)
216

>  <MW>  (659)
157.299

>  <NAME>  (659)
Decylamine

>  <PURITY>  (659)
99

$$$$
187127
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
    7.7900   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (660)
°C

>  <BRAND>  (660)
ALDRICH

>  <CAS_RN>  (660)
646-24-2

>  <CAT_NO>  (660)
187127

>  <FP>  (660)
235.4

>  <FP_UOM>  (660)
°F

>  <LONGNAME>  (660)
1,9-nonanediamine

>  <MAX_BP>  (660)
259

>  <MDL_NO>  (660)
MFCD00008251

>  <MF>  (660)
C9H22N2

>  <MIN_BP>  (660)
258

>  <MW>  (660)
158.287

>  <NAME>  (660)
1,9-Diaminononane

>  <PURITY>  (660)
98

$$$$
74398
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (661)
°C

>  <BRAND>  (661)
ALDRICH

>  <CAS_RN>  (661)
112-20-9

>  <CAT_NO>  (661)
74398

>  <DENSITY>  (661)
0.782

>  <FP>  (661)
165.2

>  <FP_UOM>  (661)
°F

>  <LONGNAME>  (661)
1-nonanamine

>  <MDL_NO>  (661)
MFCD00008249

>  <MF>  (661)
C9H21N

>  <MIN_BP>  (661)
201

>  <MW>  (661)
143.272

>  <NAME>  (661)
Nonylamine

>  <PURITY>  (661)
99.5

$$$$
D22401
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (662)
°C

>  <BRAND>  (662)
ALDRICH

>  <CAS_RN>  (662)
373-44-4

>  <CAT_NO>  (662)
D22401

>  <FP>  (662)
222.8

>  <FP_UOM>  (662)
°F

>  <LONGNAME>  (662)
1,8-octanediamine

>  <MAX_BP>  (662)
226

>  <MDL_NO>  (662)
MFCD00008248

>  <MF>  (662)
C8H20N2

>  <MIN_BP>  (662)
225

>  <MW>  (662)
144.26

>  <NAME>  (662)
1,8-Diaminooctane

>  <PURITY>  (662)
98

$$$$
74988
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (663)
°C

>  <BRAND>  (663)
ALDRICH

>  <CAS_RN>  (663)
111-86-4

>  <CAT_NO>  (663)
74988

>  <DENSITY>  (663)
0.782

>  <FP>  (663)
140

>  <FP_UOM>  (663)
°F

>  <LONGNAME>  (663)
1-octanamine

>  <MAX_BP>  (663)
177

>  <MDL_NO>  (663)
MFCD00008247

>  <MF>  (663)
C8H19N

>  <MIN_BP>  (663)
175

>  <MW>  (663)
129.246

>  <NAME>  (663)
Octylamine

>  <PURITY>  (663)
99.5

$$$$
D17408
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (664)
°C

>  <BRAND>  (664)
ALDRICH

>  <CAS_RN>  (664)
646-19-5

>  <CAT_NO>  (664)
D17408

>  <FP>  (664)
190.4

>  <FP_UOM>  (664)
°F

>  <LONGNAME>  (664)
1,7-heptanediamine

>  <MAX_BP>  (664)
225

>  <MDL_NO>  (664)
MFCD00008246

>  <MF>  (664)
C7H18N2

>  <MIN_BP>  (664)
223

>  <MW>  (664)
130.233

>  <NAME>  (664)
1,7-Diaminoheptane

>  <PURITY>  (664)
98

$$$$
126802
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (665)
°C

>  <BRAND>  (665)
ALDRICH

>  <CAS_RN>  (665)
111-68-2

>  <CAT_NO>  (665)
126802

>  <DENSITY>  (665)
0.777

>  <FP>  (665)
111.2

>  <FP_UOM>  (665)
°F

>  <LONGNAME>  (665)
1-heptanamine

>  <MAX_BP>  (665)
156

>  <MDL_NO>  (665)
MFCD00008244

>  <MF>  (665)
C7H17N

>  <MIN_BP>  (665)
154

>  <MW>  (665)
115.219

>  <NAME>  (665)
Heptylamine

>  <PURITY>  (665)
99

$$$$
422002
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (666)
ALDRICH

>  <CAS_RN>  (666)
124-09-4

>  <CAT_NO>  (666)
422002

>  <DENSITY>  (666)
0.89

>  <FP>  (666)
201.2

>  <FP_UOM>  (666)
°F

>  <LONGNAME>  (666)
1,6-hexanediamine

>  <MDL_NO>  (666)
MFCD00008243

>  <MF>  (666)
C6H16N2

>  <MW>  (666)
116.206

>  <NAME>  (666)
Hexamethylenediamine

>  <PURITY>  (666)
70

$$$$
A56353
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (667)
°C

>  <BRAND>  (667)
ALDRICH

>  <CAS_RN>  (667)
4048-33-3

>  <CAT_NO>  (667)
A56353

>  <LONGNAME>  (667)
6-amino-1-hexanol

>  <MAX_BP>  (667)
140

>  <MDL_NO>  (667)
MFCD00008241

>  <MF>  (667)
C6H15NO

>  <MIN_BP>  (667)
135

>  <MW>  (667)
117.191

>  <NAME>  (667)
6-Amino-1-hexanol

>  <PURITY>  (667)
97

$$$$
219703
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (668)
°C

>  <BRAND>  (668)
ALDRICH

>  <CAS_RN>  (668)
111-26-2

>  <CAT_NO>  (668)
219703

>  <DENSITY>  (668)
0.766

>  <FP>  (668)
80.6

>  <FP_UOM>  (668)
°F

>  <LONGNAME>  (668)
1-hexanamine

>  <MAX_BP>  (668)
132

>  <MDL_NO>  (668)
MFCD00008240

>  <MF>  (668)
C6H15N

>  <MIN_BP>  (668)
131

>  <MW>  (668)
101.192

>  <NAME>  (668)
Hexylamine

>  <PURITY>  (668)
99

$$$$
D22606
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (669)
°C

>  <BRAND>  (669)
ALDRICH

>  <CAS_RN>  (669)
462-94-2

>  <CAT_NO>  (669)
D22606

>  <DENSITY>  (669)
0.873

>  <FP>  (669)
143.6

>  <FP_UOM>  (669)
°F

>  <LONGNAME>  (669)
1,5-pentanediamine

>  <MAX_BP>  (669)
180

>  <MDL_NO>  (669)
MFCD00008239

>  <MF>  (669)
C5H14N2

>  <MIN_BP>  (669)
178

>  <MW>  (669)
102.18

>  <NAME>  (669)
Cadaverine

>  <PURITY>  (669)
95

$$$$
11318
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (670)
°C

>  <BRAND>  (670)
ALDRICH

>  <CAS_RN>  (670)
2508-29-4

>  <CAT_NO>  (670)
11318

>  <DENSITY>  (670)
0.99

>  <LONGNAME>  (670)
5-amino-1-pentanol

>  <MDL_NO>  (670)
MFCD00008237

>  <MF>  (670)
C5H13NO

>  <MIN_BP>  (670)
122

>  <MW>  (670)
103.164

>  <NAME>  (670)
5-Amino-1-pentanol solution

$$$$
171409
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (671)
°C

>  <BRAND>  (671)
ALDRICH

>  <CAS_RN>  (671)
110-58-7

>  <CAT_NO>  (671)
171409

>  <DENSITY>  (671)
0.752

>  <FP>  (671)
33.8

>  <FP_UOM>  (671)
°F

>  <LONGNAME>  (671)
1-pentanamine

>  <MDL_NO>  (671)
MFCD00008236

>  <MF>  (671)
C5H13N

>  <MIN_BP>  (671)
104

>  <MW>  (671)
87.1649

>  <NAME>  (671)
Amylamine

>  <PURITY>  (671)
99

$$$$
145394
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.2500   -4.4400    0.0000 N   0  0  0  0  0  0
   -2.3900   -3.9500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (672)
°C

>  <BRAND>  (672)
ALDRICH

>  <CAS_RN>  (672)
13214-66-9

>  <CAT_NO>  (672)
145394

>  <DENSITY>  (672)
0.944

>  <FP>  (672)
215.6

>  <FP_UOM>  (672)
°F

>  <LONGNAME>  (672)
4-phenyl-1-butanamine

>  <MAX_BP>  (672)
124

>  <MDL_NO>  (672)
MFCD00008231

>  <MF>  (672)
C10H15N

>  <MIN_BP>  (672)
123

>  <MW>  (672)
149.236

>  <NAME>  (672)
4-Phenylbutylamine

>  <PURITY>  (672)
98

$$$$
D13208
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (673)
°C

>  <BRAND>  (673)
ALDRICH

>  <CAS_RN>  (673)
110-60-1

>  <CAT_NO>  (673)
D13208

>  <DENSITY>  (673)
0.877

>  <FP>  (673)
123.8

>  <FP_UOM>  (673)
°F

>  <LONGNAME>  (673)
1,4-butanediamine

>  <MAX_BP>  (673)
160

>  <MDL_NO>  (673)
MFCD00008235

>  <MF>  (673)
C4H12N2

>  <MIN_BP>  (673)
158

>  <MW>  (673)
88.1527

>  <NAME>  (673)
1,4-Diaminobutane

>  <PURITY>  (673)
99

$$$$
178330
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (674)
°C

>  <BRAND>  (674)
ALDRICH

>  <CAS_RN>  (674)
13325-10-5

>  <CAT_NO>  (674)
178330

>  <DENSITY>  (674)
0.967

>  <FP>  (674)
219.2

>  <FP_UOM>  (674)
°F

>  <LONGNAME>  (674)
4-amino-1-butanol

>  <MDL_NO>  (674)
MFCD00008230

>  <MF>  (674)
C4H11NO

>  <MIN_BP>  (674)
206

>  <MW>  (674)
89.1374

>  <NAME>  (674)
4-Amino-1-butanol

>  <PURITY>  (674)
98

$$$$
B88985
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (675)
°C

>  <BRAND>  (675)
ALDRICH

>  <CAS_RN>  (675)
109-73-9

>  <CAT_NO>  (675)
B88985

>  <DENSITY>  (675)
0.74

>  <FP>  (675)
19.4

>  <FP_UOM>  (675)
°F

>  <LONGNAME>  (675)
1-butanamine

>  <MDL_NO>  (675)
MFCD00011690

>  <MF>  (675)
C4H11N

>  <MIN_BP>  (675)
78

>  <MW>  (675)
73.138

>  <NAME>  (675)
Butylamine

>  <PURITY>  (675)
99

$$$$
P32406
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (676)
°C

>  <BRAND>  (676)
ALDRICH

>  <CAS_RN>  (676)
2038-57-5

>  <CAT_NO>  (676)
P32406

>  <DENSITY>  (676)
0.951

>  <FP>  (676)
195.8

>  <FP_UOM>  (676)
°F

>  <LONGNAME>  (676)
3-phenyl-1-propanamine

>  <MDL_NO>  (676)
MFCD00008224

>  <MF>  (676)
C9H13N

>  <MIN_BP>  (676)
221

>  <MW>  (676)
135.209

>  <NAME>  (676)
3-Phenyl-1-propylamine

>  <PURITY>  (676)
98

$$$$
D23602
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (677)
°C

>  <BRAND>  (677)
ALDRICH

>  <CAS_RN>  (677)
109-76-2

>  <CAT_NO>  (677)
D23602

>  <DENSITY>  (677)
0.888

>  <FP>  (677)
123.8

>  <FP_UOM>  (677)
°F

>  <LONGNAME>  (677)
1,3-propanediamine

>  <MDL_NO>  (677)
MFCD00008228

>  <MF>  (677)
C3H10N2

>  <MIN_BP>  (677)
140

>  <MW>  (677)
74.1258

>  <NAME>  (677)
1,3-Diaminopropane

>  <PURITY>  (677)
99

$$$$
550000
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    3.4700    0.9900    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
M  END
>  <BP_UOM>  (678)
°C

>  <BRAND>  (678)
ALDRICH

>  <CAS_RN>  (678)
2906-12-9

>  <CAT_NO>  (678)
550000

>  <DENSITY>  (678)
0.845

>  <FP>  (678)
102.2

>  <FP_UOM>  (678)
°F

>  <LONGNAME>  (678)
3-isopropoxy-1-propanamine

>  <MAX_BP>  (678)
79

>  <MDL_NO>  (678)
MFCD00008220

>  <MF>  (678)
C6H15NO

>  <MIN_BP>  (678)
78

>  <MW>  (678)
117.191

>  <NAME>  (678)
3-Isopropoxypropylamine

>  <PURITY>  (678)
98

$$$$
123544
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (679)
°C

>  <BRAND>  (679)
ALDRICH

>  <CAS_RN>  (679)
16499-88-0

>  <CAT_NO>  (679)
123544

>  <DENSITY>  (679)
0.853

>  <FP>  (679)
145.4

>  <FP_UOM>  (679)
°F

>  <LONGNAME>  (679)
3-butoxy-1-propanamine

>  <MAX_BP>  (679)
170

>  <MDL_NO>  (679)
MFCD00025622

>  <MF>  (679)
C7H17NO

>  <MIN_BP>  (679)
169

>  <MW>  (679)
131.218

>  <NAME>  (679)
3-Butoxypropylamine

>  <PURITY>  (679)
99

$$$$
239437
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (680)
°C

>  <BRAND>  (680)
ALDRICH

>  <CAS_RN>  (680)
6291-85-6

>  <CAT_NO>  (680)
239437

>  <DENSITY>  (680)
0.861

>  <FP>  (680)
91.4

>  <FP_UOM>  (680)
°F

>  <LONGNAME>  (680)
3-ethoxy-1-propanamine

>  <MAX_BP>  (680)
138

>  <MDL_NO>  (680)
MFCD00008221

>  <MF>  (680)
C5H13NO

>  <MIN_BP>  (680)
136

>  <MW>  (680)
103.164

>  <NAME>  (680)
3-Ethoxypropylamine

>  <PURITY>  (680)
99

$$$$
M25007
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (681)
°C

>  <BRAND>  (681)
ALDRICH

>  <CAS_RN>  (681)
5332-73-0

>  <CAT_NO>  (681)
M25007

>  <DENSITY>  (681)
0.874

>  <FP>  (681)
80.6

>  <FP_UOM>  (681)
°F

>  <LONGNAME>  (681)
3-methoxy-1-propanamine

>  <MAX_BP>  (681)
118

>  <MDL_NO>  (681)
MFCD00014831

>  <MF>  (681)
C4H11NO

>  <MIN_BP>  (681)
117

>  <MW>  (681)
89.1374

>  <NAME>  (681)
3-Methoxypropylamine

>  <PURITY>  (681)
99

$$$$
01887
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (682)
°C

>  <BRAND>  (682)
SIAL

>  <CAS_RN>  (682)
156-87-6

>  <CAT_NO>  (682)
01887

>  <DENSITY>  (682)
0.982

>  <FP>  (682)
213.8

>  <FP_UOM>  (682)
°F

>  <LONGNAME>  (682)
3-amino-1-propanol

>  <MAX_BP>  (682)
187

>  <MDL_NO>  (682)
MFCD00008223

>  <MF>  (682)
C3H9NO

>  <MIN_BP>  (682)
184

>  <MW>  (682)
75.1106

>  <NAME>  (682)
3-Amino-1-propanol

>  <PURITY>  (682)
99.5

$$$$
452572
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    0.1800   -0.9800    0.0000 N   0  0  0  0  0  0
    1.0500   -0.4800    0.0000 C   0  0  0  0  0  0
    1.9100   -0.9800    0.0000 C   0  0  0  0  0  0
    2.7800   -0.4800    0.0000 C   0  0  0  0  0  0
    3.6400   -0.9900    0.0000 O   0  0  0  0  0  0
    3.5800   -3.0800    0.0000 O   0  0  0  0  0  0
    4.4500   -2.5800    0.0000 C   0  0  0  0  0  0
    5.3200   -3.0800    0.0000 C   0  0  0  0  0  0
    6.1800   -2.5900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (683)
ALDRICH

>  <CAS_RN>  (683)
34901-14-9

>  <CAT_NO>  (683)
452572

>  <LONGNAME>  (683)
3-amino-1-propanol compound with 1,2-ethanediol (1:1)

>  <MDL_NO>  (683)
MFCD00197739

>  <MW>  (683)
137.179

>  <NAME>  (683)
Poly(ethylene glycol) bis(3-aminopropyl) terminated

$$$$
239844
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (684)
°C

>  <BRAND>  (684)
ALDRICH

>  <CAS_RN>  (684)
156-87-6

>  <CAT_NO>  (684)
239844

>  <DENSITY>  (684)
0.982

>  <FP>  (684)
213.8

>  <FP_UOM>  (684)
°F

>  <LONGNAME>  (684)
3-amino-1-propanol

>  <MAX_BP>  (684)
187

>  <MDL_NO>  (684)
MFCD00008223

>  <MF>  (684)
C3H9NO

>  <MIN_BP>  (684)
184

>  <MW>  (684)
75.1106

>  <NAME>  (684)
3-Amino-1-propanol

>  <PURITY>  (684)
99

$$$$
109819
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (685)
°C

>  <BRAND>  (685)
ALDRICH

>  <CAS_RN>  (685)
107-10-8

>  <CAT_NO>  (685)
109819

>  <DENSITY>  (685)
0.719

>  <FP>  (685)
-22

>  <FP_UOM>  (685)
°F

>  <LONGNAME>  (685)
1-propanamine

>  <MDL_NO>  (685)
MFCD00008205

>  <MF>  (685)
C3H9N

>  <MIN_BP>  (685)
48

>  <MW>  (685)
59.1112

>  <NAME>  (685)
Propylamine

>  <PURITY>  (685)
98

$$$$
661651
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200    0.5500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 12  1  0
  6  7  1  0
  7  8  2  0
  7 11  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (686)
ALDRICH

>  <CAS_RN>  (686)
3167-10-0

>  <CAT_NO>  (686)
661651

>  <LONGNAME>  (686)
2-mesitylethanamine

>  <MDL_NO>  (686)
MFCD04039744

>  <MF>  (686)
C11H17N · HCl

>  <MW>  (686)
163.263

>  <NAME>  (686)
2,4,6-Trimethylphenethylamine hydrochloride

>  <PURITY>  (686)
97

$$$$
373591
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.2500   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 O   0  0  0  0  0  0
    1.1000   -2.9400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (687)
°C

>  <BRAND>  (687)
ALDRICH

>  <CAS_RN>  (687)
2045-79-6

>  <CAT_NO>  (687)
373591

>  <DENSITY>  (687)
1.033

>  <LONGNAME>  (687)
2-(2-methoxyphenyl)ethanamine

>  <MAX_BP>  (687)
237

>  <MDL_NO>  (687)
MFCD00008186

>  <MF>  (687)
C9H13NO

>  <MIN_BP>  (687)
236

>  <MW>  (687)
151.208

>  <NAME>  (687)
2-Methoxyphenethylamine

>  <PURITY>  (687)
92

$$$$
733431
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -3.2500   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (688)
ALDRICH

>  <CAS_RN>  (688)
55755-17-4

>  <CAT_NO>  (688)
733431

>  <DENSITY>  (688)
0.939

>  <FP>  (688)
179.6

>  <FP_UOM>  (688)
°F

>  <LONGNAME>  (688)
2-(3-methylphenyl)ethylamine

>  <MDL_NO>  (688)
MFCD01310828

>  <MF>  (688)
C9H13N

>  <MW>  (688)
135.209

>  <NAME>  (688)
3-Methylphenethylamine

>  <PURITY>  (688)
97

$$$$
270229
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.2500   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
    2.8100   -0.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (689)
°C

>  <BRAND>  (689)
ALDRICH

>  <CAS_RN>  (689)
2039-67-0

>  <CAT_NO>  (689)
270229

>  <DENSITY>  (689)
1.038

>  <FP>  (689)
230

>  <FP_UOM>  (689)
°F

>  <LONGNAME>  (689)
2-(3-methoxyphenyl)ethanamine

>  <MAX_BP>  (689)
119

>  <MDL_NO>  (689)
MFCD00008187

>  <MF>  (689)
C9H13NO

>  <MIN_BP>  (689)
118

>  <MW>  (689)
151.208

>  <NAME>  (689)
3-Methoxyphenethylamine

>  <PURITY>  (689)
97

$$$$
560537
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
    1.9400    1.5500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (690)
°C

>  <BRAND>  (690)
ALDRICH

>  <CAS_RN>  (690)
64353-29-3

>  <CAT_NO>  (690)
560537

>  <LONGNAME>  (690)
2-(4-ethylphenyl)ethanamine

>  <MAX_BP>  (690)
241

>  <MDL_NO>  (690)
MFCD00079757

>  <MF>  (690)
C10H15N

>  <MIN_BP>  (690)
240

>  <MW>  (690)
149.236

>  <NAME>  (690)
4-Ethylphenethylamine

>  <PURITY>  (690)
97

$$$$
132020
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (691)
°C

>  <BRAND>  (691)
ALDRICH

>  <CAS_RN>  (691)
3261-62-9

>  <CAT_NO>  (691)
132020

>  <DENSITY>  (691)
0.93

>  <FP>  (691)
195.8

>  <FP_UOM>  (691)
°F

>  <LONGNAME>  (691)
2-(4-methylphenyl)ethanamine

>  <MDL_NO>  (691)
MFCD00008195

>  <MF>  (691)
C9H13N

>  <MIN_BP>  (691)
214

>  <MW>  (691)
135.209

>  <NAME>  (691)
2-(p-Tolyl)ethylamine

>  <PURITY>  (691)
97

$$$$
123056
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (692)
°C

>  <BRAND>  (692)
ALDRICH

>  <CAS_RN>  (692)
13472-00-9

>  <CAT_NO>  (692)
123056

>  <DENSITY>  (692)
1.034

>  <FP>  (692)
235.4

>  <FP_UOM>  (692)
°F

>  <LONGNAME>  (692)
4-(2-aminoethyl)aniline

>  <MDL_NO>  (692)
MFCD00008194

>  <MF>  (692)
C8H12N2

>  <MIN_BP>  (692)
103

>  <MW>  (692)
136.197

>  <NAME>  (692)
4-(2-Aminoethyl)aniline

>  <PURITY>  (692)
97

$$$$
187305
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
    1.9400    1.5500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (693)
°C

>  <BRAND>  (693)
ALDRICH

>  <CAS_RN>  (693)
55-81-2

>  <CAT_NO>  (693)
187305

>  <DENSITY>  (693)
1.031

>  <FP>  (693)
230

>  <FP_UOM>  (693)
°F

>  <LONGNAME>  (693)
2-(4-methoxyphenyl)ethanamine

>  <MAX_BP>  (693)
140

>  <MDL_NO>  (693)
MFCD00008192

>  <MF>  (693)
C9H13NO

>  <MIN_BP>  (693)
138

>  <MW>  (693)
151.208

>  <NAME>  (693)
4-Methoxyphenethylamine

>  <PURITY>  (693)
98

$$$$
T90344
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (694)
°C

>  <BRAND>  (694)
ALDRICH

>  <CAS_RN>  (694)
51-67-2

>  <CAT_NO>  (694)
T90344

>  <LONGNAME>  (694)
4-(2-aminoethyl)phenol

>  <MAX_BP>  (694)
181

>  <MDL_NO>  (694)
MFCD00008193

>  <MF>  (694)
C8H11NO

>  <MIN_BP>  (694)
175

>  <MW>  (694)
137.181

>  <NAME>  (694)
Tyramine

>  <PURITY>  (694)
99

$$$$
128945
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (695)
°C

>  <BRAND>  (695)
ALDRICH

>  <CAS_RN>  (695)
64-04-0

>  <CAT_NO>  (695)
128945

>  <DENSITY>  (695)
0.962

>  <FP>  (695)
177.8

>  <FP_UOM>  (695)
°F

>  <LONGNAME>  (695)
2-phenylethanamine

>  <MAX_BP>  (695)
200

>  <MDL_NO>  (695)
MFCD00008184

>  <MF>  (695)
C8H11N

>  <MIN_BP>  (695)
197

>  <MW>  (695)
121.182

>  <NAME>  (695)
Phenethylamine

>  <PURITY>  (695)
99

$$$$
648701
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (696)
°C

>  <BRAND>  (696)
ALDRICH

>  <CAS_RN>  (696)
13258-63-4

>  <CAT_NO>  (696)
648701

>  <DENSITY>  (696)
1.0238

>  <FP>  (696)
235.4

>  <FP_UOM>  (696)
°F

>  <LONGNAME>  (696)
2-(4-pyridinyl)ethanamine

>  <MDL_NO>  (696)
MFCD00038045

>  <MF>  (696)
C7H10N2

>  <MIN_BP>  (696)
104

>  <MW>  (696)
122.17

>  <NAME>  (696)
4-(2-Aminoethyl)pyridine

>  <PURITY>  (696)
96

$$$$
A55306
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BP_UOM>  (697)
°C

>  <BRAND>  (697)
ALDRICH

>  <CAS_RN>  (697)
2706-56-1

>  <CAT_NO>  (697)
A55306

>  <DENSITY>  (697)
1.021

>  <FP>  (697)
212

>  <FP_UOM>  (697)
°F

>  <LONGNAME>  (697)
2-(2-pyridinyl)ethanamine

>  <MAX_BP>  (697)
93

>  <MDL_NO>  (697)
MFCD00006367

>  <MF>  (697)
C7H10N2

>  <MIN_BP>  (697)
92

>  <MW>  (697)
122.17

>  <NAME>  (697)
2-(2-Pyridyl)ethylamine

>  <PURITY>  (697)
95

$$$$
255866
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (698)
°C

>  <BRAND>  (698)
ALDRICH

>  <CAS_RN>  (698)
3399-73-3

>  <CAT_NO>  (698)
255866

>  <DENSITY>  (698)
0.898

>  <FP>  (698)
136.4

>  <FP_UOM>  (698)
°F

>  <LONGNAME>  (698)
2-(1-cyclohexen-1-yl)ethylamine

>  <MAX_BP>  (698)
54

>  <MDL_NO>  (698)
MFCD00012058

>  <MF>  (698)
C8H15N

>  <MIN_BP>  (698)
53

>  <MW>  (698)
125.214

>  <NAME>  (698)
2-(1-Cyclohexenyl)ethylamine

>  <PURITY>  (698)
97

$$$$
467359
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  2  0  0  0
    2.3000    0.3200    0.0000 H   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (699)
ALDRICH

>  <CAS_RN>  (699)
40371-51-5

>  <CAT_NO>  (699)
467359

>  <LONGNAME>  (699)
(2S)-4-amino-2-hydroxybutanoic acid

>  <MDL_NO>  (699)
MFCD00674110

>  <MF>  (699)
C4H9NO3

>  <MW>  (699)
119.12

>  <NAME>  (699)
(S)-(-)-4-Amino-2-hydroxybutyric acid

>  <PURITY>  (699)
96

$$$$
03550
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (700)
°C

>  <BRAND>  (700)
SIAL

>  <CAS_RN>  (700)
107-15-3

>  <CAT_NO>  (700)
03550

>  <DENSITY>  (700)
0.899

>  <FP>  (700)
100.4

>  <FP_UOM>  (700)
°F

>  <LONGNAME>  (700)
1,2-ethanediamine

>  <MDL_NO>  (700)
MFCD00008204

>  <MF>  (700)
C2H8N2

>  <MIN_BP>  (700)
118

>  <MW>  (700)
60.0989

>  <NAME>  (700)
Ethylenediamine

>  <PURITY>  (700)
99.5

$$$$
391085
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (701)
°C

>  <BRAND>  (701)
ALDRICH

>  <CAS_RN>  (701)
107-15-3

>  <CAT_NO>  (701)
391085

>  <DENSITY>  (701)
0.899

>  <FP>  (701)
100.4

>  <FP_UOM>  (701)
°F

>  <LONGNAME>  (701)
1,2-ethanediamine

>  <MDL_NO>  (701)
MFCD00008204

>  <MF>  (701)
C2H8N2

>  <MIN_BP>  (701)
118

>  <MW>  (701)
60.0989

>  <NAME>  (701)
Ethylenediamine

>  <PURITY>  (701)
99.5

$$$$
773204
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.1000    0.3600    0.0000 O   0  0  0  0  0  0
    4.1000    0.3600    0.0000 C   0  0  0  0  0  0
    4.6000    1.2200    0.0000 C   0  0  0  0  0  0
    5.6000    1.2200    0.0000 N   0  0  0  0  0  0
    2.1000   -1.3700    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  1  0
  5 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (702)
ALDRICH

>  <CAS_RN>  (702)
127090-71-5

>  <CAT_NO>  (702)
773204

>  <FP>  (702)
222.8

>  <FP_UOM>  (702)
°F

>  <LONGNAME>  (702)
2,2'-(propane-2,2-diylbis(oxy))bis(ethan-1-amine)

>  <MDL_NO>  (702)
MFCD20694614

>  <MF>  (702)
C7H18N2O2

>  <MW>  (702)
162.232

>  <NAME>  (702)
2,2-Bis(aminoethoxy)propane

>  <PURITY>  (702)
98

$$$$
385506
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (703)
°C

>  <BRAND>  (703)
ALDRICH

>  <CAS_RN>  (703)
929-59-9

>  <CAT_NO>  (703)
385506

>  <DENSITY>  (703)
1.015

>  <FP>  (703)
249.8

>  <FP_UOM>  (703)
°F

>  <LONGNAME>  (703)
2-[2-(2-aminoethoxy)ethoxy]ethanamine

>  <MAX_BP>  (703)
109

>  <MDL_NO>  (703)
MFCD00040474

>  <MF>  (703)
C6H16N2O2

>  <MIN_BP>  (703)
105

>  <MW>  (703)
148.205

>  <NAME>  (703)
2,2'-(Ethylenedioxy)bis(ethylamine)

>  <PURITY>  (703)
98

$$$$
768901
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
    5.2000   -0.0100    0.0000 C   0  0  0  0  0  0
    6.0600   -0.5100    0.0000 C   0  0  0  0  0  0
    6.9300   -0.0100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (704)
ALDRICH

>  <CAS_RN>  (704)
6338-55-2

>  <CAT_NO>  (704)
768901

>  <DENSITY>  (704)
1.0773

>  <LONGNAME>  (704)
2-[2-(2-aminoethoxy)ethoxy]ethanol

>  <MDL_NO>  (704)
MFCD07367495

>  <MF>  (704)
C6H15NO3

>  <MW>  (704)
149.19

>  <NAME>  (704)
2-[2-(2-Aminoethoxy)ethoxy]ethanol

>  <PURITY>  (704)
96

$$$$
A54059
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300   -0.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (705)
°C

>  <BRAND>  (705)
ALDRICH

>  <CAS_RN>  (705)
929-06-6

>  <CAT_NO>  (705)
A54059

>  <DENSITY>  (705)
1.048

>  <FP_UOM>  (705)
°F

>  <LONGNAME>  (705)
2-(2-aminoethoxy)ethanol

>  <MAX_BP>  (705)
224

>  <MDL_NO>  (705)
MFCD00008181

>  <MF>  (705)
C4H11NO2

>  <MIN_BP>  (705)
218

>  <MW>  (705)
105.137

>  <NAME>  (705)
2-(2-Aminoethoxy)ethanol

>  <PURITY>  (705)
98

$$$$
143693
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (706)
°C

>  <BRAND>  (706)
ALDRICH

>  <CAS_RN>  (706)
109-85-3

>  <CAT_NO>  (706)
143693

>  <DENSITY>  (706)
0.864

>  <FP>  (706)
53.6

>  <FP_UOM>  (706)
°F

>  <LONGNAME>  (706)
2-methoxyethanamine

>  <MDL_NO>  (706)
MFCD00008180

>  <MF>  (706)
C3H9NO

>  <MIN_BP>  (706)
95

>  <MW>  (706)
75.1106

>  <NAME>  (706)
2-Methoxyethylamine

>  <PURITY>  (706)
98

$$$$
448400
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (707)
°C

>  <BRAND>  (707)
ALDRICH

>  <CAS_RN>  (707)
1758-46-9

>  <CAT_NO>  (707)
448400

>  <DENSITY>  (707)
1.048

>  <FP>  (707)
224.6

>  <FP_UOM>  (707)
°F

>  <LONGNAME>  (707)
2-phenoxyethanamine

>  <MAX_BP>  (707)
103

>  <MDL_NO>  (707)
MFCD00052975

>  <MF>  (707)
C8H11NO

>  <MIN_BP>  (707)
101

>  <MW>  (707)
137.181

>  <NAME>  (707)
2-Phenoxyethylamine

>  <PURITY>  (707)
98

$$$$
15014
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (708)
°C

>  <BRAND>  (708)
ALDRICH

>  <CAS_RN>  (708)
141-43-5

>  <CAT_NO>  (708)
15014

>  <DENSITY>  (708)
1.012

>  <FP>  (708)
195.8

>  <FP_UOM>  (708)
°F

>  <LONGNAME>  (708)
2-aminoethanol

>  <MDL_NO>  (708)
MFCD00008183

>  <MF>  (708)
C2H7NO

>  <MIN_BP>  (708)
170

>  <MW>  (708)
61.0837

>  <NAME>  (708)
Ethanolamine

>  <PURITY>  (708)
99

$$$$
243191
          10061613032D
http://www.chemnavigator.com
  3  2  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
M  END
>  <BP_UOM>  (709)
°C

>  <BRAND>  (709)
ALDRICH

>  <CAS_RN>  (709)
75-04-7

>  <CAT_NO>  (709)
243191

>  <DENSITY>  (709)
0.689

>  <FP>  (709)
-34.6

>  <FP_UOM>  (709)
°F

>  <LONGNAME>  (709)
ethanamine

>  <MDL_NO>  (709)
MFCD00008160

>  <MF>  (709)
C2H7N

>  <MIN_BP>  (709)
16.6

>  <MW>  (709)
45.0843

>  <NAME>  (709)
Ethylamine

>  <PURITY>  (709)
97

$$$$
145831
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
M  END
>  <BP_UOM>  (710)
°C

>  <BRAND>  (710)
ALDRICH

>  <CAS_RN>  (710)
107-11-9

>  <CAT_NO>  (710)
145831

>  <DENSITY>  (710)
0.761

>  <FP>  (710)
-20.2

>  <FP_UOM>  (710)
°F

>  <LONGNAME>  (710)
2-propen-1-amine

>  <MDL_NO>  (710)
MFCD00008199

>  <MF>  (710)
C3H7N

>  <MIN_BP>  (710)
53

>  <MW>  (710)
57.0953

>  <NAME>  (710)
Allylamine

>  <PURITY>  (710)
98

$$$$
T1694
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (711)
SIGMA

>  <CAT_NO>  (711)
T1694

>  <LONGNAME>  (711)
(2E)-4-amino-2-butenoic acid

>  <MDL_NO>  (711)
MFCD00673818

>  <MF>  (711)
C4H7NO2

>  <MW>  (711)
101.105

>  <NAME>  (711)
(E)-4-Amino-2-butenoic acid

$$$$
412643
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000   -2.0000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
    2.6000    2.4900    0.0000 C   0  0  0  0  0  0
    3.4700    2.9900    0.0000 C   0  0  0  0  0  0
    3.4700    3.9900    0.0000 C   0  0  0  0  0  0
    4.3400    2.4900    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4 11  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
M  END
>  <BP_UOM>  (712)
°C

>  <BRAND>  (712)
ALDRICH

>  <CAS_RN>  (712)
6246-48-6

>  <CAT_NO>  (712)
412643

>  <DENSITY>  (712)
0.829

>  <FP>  (712)
190.4

>  <FP_UOM>  (712)
°F

>  <LONGNAME>  (712)
(2E)-3,7-dimethyl-2,6-octadien-1-amine

>  <MDL_NO>  (712)
MFCD00192193

>  <MF>  (712)
C10H19N

>  <MIN_BP>  (712)
105

>  <MW>  (712)
153.268

>  <NAME>  (712)
Geranylamine

>  <PURITY>  (712)
90

$$$$
180378
          10061613032D
http://www.chemnavigator.com
 15 17  0  0  1  0  0  0  0  0999 V2000
   -0.3600   -2.5900    0.0000 N   0  0  0  0  0  0
    0.5100   -2.0900    0.0000 C   0  0  0  0  0  0
    0.5100   -1.0900    0.0000 C   0  0  2  0  0  0
   -0.2000   -0.5100    0.0000 C   0  0  0  0  0  0
   -0.4200    0.5600    0.0000 C   0  0  2  0  0  0
   -0.6200    1.5400    0.0000 H   0  0  0  0  0  0
   -1.4400    0.9100    0.0000 C   0  0  0  0  0  0
   -0.6000    0.3100    0.0000 C   0  0  2  0  0  0
   -0.3800    0.2000    0.0000 H   0  0  0  0  0  0
   -0.4000   -0.7300    0.0000 C   0  0  0  0  0  0
    0.3000    0.4900    0.0000 C   0  0  0  0  0  0
    1.2400    0.1300    0.0000 C   0  0  2  0  0  0
    2.0900   -0.4000    0.0000 H   0  0  0  0  0  0
    1.2000   -0.7400    0.0000 C   0  0  0  0  0  0
    0.4500    0.7300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  1
  3  4  1  0
  3 10  1  0
  3 14  1  0
  5  4  1  0
  5  6  1  1
  5  7  1  0
  5 15  1  0
  8  7  1  0
  8  9  1  6
  8 10  1  0
  8 11  1  0
 12 11  1  0
 12 13  1  6
 12 14  1  0
 12 15  1  0
M  END
>  <BP_UOM>  (713)
°C

>  <BRAND>  (713)
ALDRICH

>  <CAS_RN>  (713)
17768-41-1

>  <CAT_NO>  (713)
180378

>  <DENSITY>  (713)
0.933

>  <FP>  (713)
197.6

>  <FP_UOM>  (713)
°F

>  <LONGNAME>  (713)
1-adamantylmethylamine

>  <MAX_BP>  (713)
85

>  <MDL_NO>  (713)
MFCD00074750

>  <MF>  (713)
C11H19N

>  <MIN_BP>  (713)
83

>  <MW>  (713)
165.279

>  <NAME>  (713)
1-Adamantanemethylamine

>  <PURITY>  (713)
98

$$$$
857653
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  2  0  0  0
    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  2  0  0  0
   -0.0700    1.2800    0.0000 H   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    2.4600    0.0000 O   0  0  0  0  0  0
    1.3600    2.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (714)
ALDRICH

>  <CAS_RN>  (714)
1197-18-8

>  <CAT_NO>  (714)
857653

>  <LONGNAME>  (714)
4-(aminomethyl)cyclohexanecarboxylic acid

>  <MDL_NO>  (714)
MFCD00001466

>  <MF>  (714)
C8H15NO2

>  <MW>  (714)
157.213

>  <NAME>  (714)
trans-4-(Aminomethyl)cyclohexanecarboxylic acid

>  <PURITY>  (714)
97

$$$$
689254
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  2  0  0  0
    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  2  0  0  0
    1.9300   -0.2000    0.0000 H   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 10  1  0
  5  6  1  1
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (715)
ALDRICH

>  <CAS_RN>  (715)
133269-87-1

>  <CAT_NO>  (715)
689254

>  <LONGNAME>  (715)
(1S,2R)-2-(aminomethyl)cyclohexanol

>  <MDL_NO>  (715)
MFCD17015281

>  <MF>  (715)
C7H15NO

>  <MW>  (715)
129.202

>  <NAME>  (715)
(1S,2R)-(+)-trans-2-(Aminomethyl)cyclohexanol

>  <PURITY>  (715)
96.5

$$$$
412937
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  1  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  2  0  0  0
   -1.9000    0.1500    0.0000 H   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (716)
°C

>  <BRAND>  (716)
ALDRICH

>  <CAS_RN>  (716)
7202-43-9

>  <CAT_NO>  (716)
412937

>  <DENSITY>  (716)
0.98

>  <FP>  (716)
114.8

>  <FP_UOM>  (716)
°F

>  <LONGNAME>  (716)
(2R)-tetrahydro-2-furanylmethanamine

>  <MDL_NO>  (716)
MFCD00192476

>  <MF>  (716)
C5H11NO

>  <MIN_BP>  (716)
55

>  <MW>  (716)
101.148

>  <NAME>  (716)
(R)-(-)-Tetrahydrofurfurylamine

>  <PURITY>  (716)
99

$$$$
180807
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  1  0  0  0
   -0.5900   -0.2400    0.0000 H   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  1  0  0  0
   -1.1400   -1.9200    0.0000 H   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  2  0  0  0
    0.5800   -0.3100    0.0000 H   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.9300   -2.1800    0.0000 C   0  0  0  0  0  0
    0.3500   -2.1800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3 12  1  0
  5  6  1  0
  5  7  1  6
  5 10  1  0
  8  7  1  1
  7 13  1  0
  7 14  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (717)
°C

>  <BRAND>  (717)
ALDRICH

>  <CAS_RN>  (717)
38235-68-6

>  <CAT_NO>  (717)
180807

>  <DENSITY>  (717)
0.915

>  <FP>  (717)
172.4

>  <FP_UOM>  (717)
°F

>  <LONGNAME>  (717)
[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanamine

>  <MAX_BP>  (717)
99

>  <MDL_NO>  (717)
MFCD00001349

>  <MF>  (717)
C10H19N

>  <MIN_BP>  (717)
94

>  <MW>  (717)
153.268

>  <NAME>  (717)
(-)-cis-Myrtanylamine

>  <PURITY>  (717)
98

$$$$
689351
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  1  0  0  0
    0.5000   -0.3900    0.0000 H   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  1  0  0  0
    1.9300   -0.2000    0.0000 H   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3 10  1  0
  5  6  1  6
  5  7  1  0
  5 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (718)
ALDRICH

>  <CAS_RN>  (718)
133269-86-0

>  <CAT_NO>  (718)
689351

>  <LONGNAME>  (718)
(1R,2S)-2-(aminomethyl)cyclohexanol

>  <MDL_NO>  (718)
MFCD15143638

>  <MF>  (718)
C7H15NO

>  <MW>  (718)
129.202

>  <NAME>  (718)
(1R,2S)-(-)-trans-2-(Aminomethyl)cyclohexanol

>  <PURITY>  (718)
97

$$$$
412945
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  1  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  1  0  0  0
   -1.9000    0.1500    0.0000 H   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  8  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (719)
°C

>  <BRAND>  (719)
ALDRICH

>  <CAS_RN>  (719)
7175-81-7

>  <CAT_NO>  (719)
412945

>  <DENSITY>  (719)
0.98

>  <FP>  (719)
114.8

>  <FP_UOM>  (719)
°F

>  <LONGNAME>  (719)
(2S)-tetrahydro-2-furanylmethanamine

>  <MDL_NO>  (719)
MFCD00085303

>  <MF>  (719)
C5H11NO

>  <MIN_BP>  (719)
55

>  <MW>  (719)
101.148

>  <NAME>  (719)
(S)-(+)-Tetrahydrofurfurylamine

>  <PURITY>  (719)
97

$$$$
PHR1049
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.5600    0.8100    0.0000 N   0  0  0  0  0  0
   -1.6900    1.3000    0.0000 C   0  0  0  0  0  0
   -0.8300    0.8000    0.0000 C   0  0  0  0  0  0
   -1.4700    0.0300    0.0000 C   0  0  0  0  0  0
   -1.1200   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.1300   -1.0700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.3100    0.0000 C   0  0  0  0  0  0
    0.1600    0.6300    0.0000 C   0  0  0  0  0  0
   -0.4900    1.7400    0.0000 C   0  0  0  0  0  0
   -1.1400    2.5000    0.0000 C   0  0  0  0  0  0
   -0.8000    3.4500    0.0000 O   0  0  0  0  0  0
   -1.7300    2.4000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  3  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (720)
SIAL

>  <CAS_RN>  (720)
60142-96-3

>  <CAT_NO>  (720)
PHR1049

>  <LONGNAME>  (720)
2-(1-(aminomethyl)cyclohexyl)acetic acid

>  <MDL_NO>  (720)
MFCD00865286

>  <MF>  (720)
C9H17NO2

>  <MW>  (720)
171.239

>  <NAME>  (720)
Gabapentin

$$$$
SPC00016
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.1200   -3.8200    0.0000 N   0  0  0  0  0  0
   -0.2500   -3.3200    0.0000 C   0  0  0  0  0  0
   -0.2500   -2.3200    0.0000 C   0  0  0  0  0  0
    0.7400   -2.2300    0.0000 C   0  0  0  0  0  0
    0.6500   -1.2400    0.0000 O   0  0  0  0  0  0
   -0.3400   -1.3300    0.0000 C   0  0  0  0  0  0
   -1.2400   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.4400   -3.0700    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BRAND>  (721)
ALDRICH

>  <CAT_NO>  (721)
SPC00016

>  <LONGNAME>  (721)
(3-(aminomethyl)oxetan-3-yl)methanol

>  <MDL_NO>  (721)
MFCD09800579

>  <MW>  (721)
117.148

>  <NAME>  (721)
(3-(Aminomethyl)oxetan-3-yl)methanol

$$$$
189855
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
    2.2500   -2.0200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4 11  1  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (722)
°C

>  <BRAND>  (722)
ALDRICH

>  <CAS_RN>  (722)
4393-09-3

>  <CAT_NO>  (722)
189855

>  <DENSITY>  (722)
1.13

>  <FP>  (722)
235.4

>  <FP_UOM>  (722)
°F

>  <LONGNAME>  (722)
(2,3-dimethoxyphenyl)methanamine

>  <MDL_NO>  (722)
MFCD00052392

>  <MF>  (722)
C9H13NO2

>  <MIN_BP>  (722)
137

>  <MW>  (722)
167.208

>  <NAME>  (722)
2,3-Dimethoxybenzylamine

>  <PURITY>  (722)
99

$$$$
432725
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
   -0.3700    2.4600    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
    2.2500   -2.0200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4 11  1  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (723)
°C

>  <BRAND>  (723)
ALDRICH

>  <CAS_RN>  (723)
20781-20-8

>  <CAT_NO>  (723)
432725

>  <DENSITY>  (723)
1.113

>  <FP>  (723)
235.4

>  <FP_UOM>  (723)
°F

>  <LONGNAME>  (723)
(2,4-dimethoxyphenyl)methanamine

>  <MDL_NO>  (723)
MFCD00052393

>  <MF>  (723)
C9H13NO2

>  <MIN_BP>  (723)
140

>  <MW>  (723)
167.208

>  <NAME>  (723)
2,4-Dimethoxybenzylamine

>  <PURITY>  (723)
98

$$$$
540315
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300    0.9700    0.0000 O   0  0  0  0  0  0
   -1.2200    1.9700    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
    3.1000   -0.5200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4 11  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (724)
°C

>  <BRAND>  (724)
ALDRICH

>  <CAS_RN>  (724)
3275-95-4

>  <CAT_NO>  (724)
540315

>  <DENSITY>  (724)
1.11

>  <FP>  (724)
230

>  <FP_UOM>  (724)
°F

>  <LONGNAME>  (724)
(2,5-dimethoxyphenyl)methanamine

>  <MDL_NO>  (724)
MFCD00052811

>  <MF>  (724)
C9H13NO2

>  <MIN_BP>  (724)
95

>  <MW>  (724)
167.208

>  <NAME>  (724)
2,5-Dimethoxybenzylamine

>  <PURITY>  (724)
97

$$$$
690015
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 C   0  0  0  0  0  0
    3.1000   -0.5200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
M  END
>  <BRAND>  (725)
ALDRICH

>  <CAS_RN>  (725)
17300-02-6

>  <CAT_NO>  (725)
690015

>  <LONGNAME>  (725)
2-(aminomethyl)benzylamine

>  <MDL_NO>  (725)
MFCD06212556

>  <MF>  (725)
C8H12N2

>  <MW>  (725)
136.197

>  <NAME>  (725)
o-Xylylenediamine

>  <PURITY>  (725)
95

$$$$
127132
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (726)
°C

>  <BRAND>  (726)
ALDRICH

>  <CAS_RN>  (726)
89-93-0

>  <CAT_NO>  (726)
127132

>  <DENSITY>  (726)
0.977

>  <FP>  (726)
183.2

>  <FP_UOM>  (726)
°F

>  <LONGNAME>  (726)
(2-methylphenyl)methanamine

>  <MDL_NO>  (726)
MFCD00008112

>  <MF>  (726)
C8H11N

>  <MIN_BP>  (726)
199

>  <MW>  (726)
121.182

>  <NAME>  (726)
2-Methylbenzylamine

>  <PURITY>  (726)
96

$$$$
348015
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (727)
ALDRICH

>  <CAS_RN>  (727)
4403-69-4

>  <CAT_NO>  (727)
348015

>  <LONGNAME>  (727)
2-(aminomethyl)aniline

>  <MDL_NO>  (727)
MFCD00075408

>  <MF>  (727)
C7H10N2

>  <MW>  (727)
122.17

>  <NAME>  (727)
2-Aminobenzylamine

>  <PURITY>  (727)
98

$$$$
191388
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
    3.1000   -0.5200    0.0000 C   0  0  0  0  0  0
    3.9700   -1.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (728)
°C

>  <BRAND>  (728)
ALDRICH

>  <CAS_RN>  (728)
37806-29-4

>  <CAT_NO>  (728)
191388

>  <DENSITY>  (728)
1.015

>  <FP>  (728)
235.4

>  <FP_UOM>  (728)
°F

>  <LONGNAME>  (728)
(2-ethoxyphenyl)methanamine

>  <MAX_BP>  (728)
74

>  <MDL_NO>  (728)
MFCD00008111

>  <MF>  (728)
C9H13NO

>  <MIN_BP>  (728)
69

>  <MW>  (728)
151.208

>  <NAME>  (728)
2-Ethoxybenzylamine

>  <PURITY>  (728)
99

$$$$
159883
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 O   0  0  0  0  0  0
    3.1000   -0.5200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (729)
°C

>  <BRAND>  (729)
ALDRICH

>  <CAS_RN>  (729)
6850-57-3

>  <CAT_NO>  (729)
159883

>  <DENSITY>  (729)
1.051

>  <FP>  (729)
212

>  <FP_UOM>  (729)
°F

>  <LONGNAME>  (729)
(2-methoxyphenyl)methanamine

>  <MDL_NO>  (729)
MFCD00008110

>  <MF>  (729)
C8H11NO

>  <MIN_BP>  (729)
227

>  <MW>  (729)
137.181

>  <NAME>  (729)
2-Methoxybenzylamine

>  <PURITY>  (729)
98

$$$$
V1309
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
   -0.3700    2.4600    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5 11  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (730)
°C

>  <BRAND>  (730)
ALDRICH

>  <CAS_RN>  (730)
5763-61-1

>  <CAT_NO>  (730)
V1309

>  <DENSITY>  (730)
1.109

>  <FP>  (730)
235.4

>  <FP_UOM>  (730)
°F

>  <LONGNAME>  (730)
(3,4-dimethoxyphenyl)methanamine

>  <MAX_BP>  (730)
284

>  <MDL_NO>  (730)
MFCD00008116

>  <MF>  (730)
C9H13NO2

>  <MIN_BP>  (730)
281

>  <MW>  (730)
167.208

>  <NAME>  (730)
3,4-Dimethoxybenzylamine

>  <PURITY>  (730)
97

$$$$
339806
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
   -1.2300    0.9700    0.0000 O   0  0  0  0  0  0
   -2.1000    0.4900    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5 11  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (731)
°C

>  <BRAND>  (731)
ALDRICH

>  <CAS_RN>  (731)
34967-24-3

>  <CAT_NO>  (731)
339806

>  <DENSITY>  (731)
1.106

>  <FP>  (731)
235.4

>  <FP_UOM>  (731)
°F

>  <LONGNAME>  (731)
(3,5-dimethoxyphenyl)methanamine

>  <MAX_BP>  (731)
96

>  <MDL_NO>  (731)
MFCD00052813

>  <MF>  (731)
C9H13NO2

>  <MIN_BP>  (731)
94

>  <MW>  (731)
167.208

>  <NAME>  (731)
3,5-Dimethoxybenzylamine

>  <PURITY>  (731)
98

$$$$
33421
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
    2.2400    1.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (732)
°C

>  <BRAND>  (732)
SIAL

>  <CAS_RN>  (732)
1477-55-0

>  <CAT_NO>  (732)
33421

>  <DENSITY>  (732)
1.032

>  <FP>  (732)
235.4

>  <FP_UOM>  (732)
°F

>  <LONGNAME>  (732)
3-(aminomethyl)benzylamine

>  <MDL_NO>  (732)
MFCD00008119

>  <MF>  (732)
C8H12N2

>  <MIN_BP>  (732)
265

>  <MW>  (732)
136.197

>  <NAME>  (732)
m-Xylylenediamine

>  <PURITY>  (732)
98

$$$$
X1202
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
    2.2400    1.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (733)
°C

>  <BRAND>  (733)
ALDRICH

>  <CAS_RN>  (733)
1477-55-0

>  <CAT_NO>  (733)
X1202

>  <DENSITY>  (733)
1.032

>  <FP>  (733)
235.4

>  <FP_UOM>  (733)
°F

>  <LONGNAME>  (733)
3-(aminomethyl)benzylamine

>  <MDL_NO>  (733)
MFCD00008119

>  <MF>  (733)
C8H12N2

>  <MIN_BP>  (733)
265

>  <MW>  (733)
136.197

>  <NAME>  (733)
m-Xylylenediamine

>  <PURITY>  (733)
99

$$$$
126829
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (734)
°C

>  <BRAND>  (734)
ALDRICH

>  <CAS_RN>  (734)
100-81-2

>  <CAT_NO>  (734)
126829

>  <DENSITY>  (734)
0.966

>  <FP>  (734)
177.8

>  <FP_UOM>  (734)
°F

>  <LONGNAME>  (734)
(3-methylphenyl)methanamine

>  <MAX_BP>  (734)
205

>  <MDL_NO>  (734)
MFCD00008118

>  <MF>  (734)
C8H11N

>  <MIN_BP>  (734)
202

>  <MW>  (734)
121.182

>  <NAME>  (734)
3-Methylbenzylamine

>  <PURITY>  (734)
98

$$$$
721492
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BRAND>  (735)
ALDRICH

>  <CAS_RN>  (735)
4403-70-7

>  <CAT_NO>  (735)
721492

>  <FP_UOM>  (735)
°F

>  <LONGNAME>  (735)
3-aminobenzylamine

>  <MDL_NO>  (735)
MFCD00078355

>  <MF>  (735)
C7H10N2

>  <MW>  (735)
122.17

>  <NAME>  (735)
3-Aminobenzylamine

>  <PURITY>  (735)
99

$$$$
159891
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (736)
°C

>  <BRAND>  (736)
ALDRICH

>  <CAS_RN>  (736)
5071-96-5

>  <CAT_NO>  (736)
159891

>  <DENSITY>  (736)
1.072

>  <FP>  (736)
235.4

>  <FP_UOM>  (736)
°F

>  <LONGNAME>  (736)
(3-methoxyphenyl)methanamine

>  <MDL_NO>  (736)
MFCD00008115

>  <MF>  (736)
C8H11NO

>  <MIN_BP>  (736)
140

>  <MW>  (736)
137.181

>  <NAME>  (736)
3-Methoxybenzylamine

>  <PURITY>  (736)
98

$$$$
283746
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    2.4600    0.0000 O   0  0  0  0  0  0
    1.3600    2.4600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (737)
ALDRICH

>  <CAS_RN>  (737)
56-91-7

>  <CAT_NO>  (737)
283746

>  <LONGNAME>  (737)
4-(aminomethyl)benzoic acid

>  <MDL_NO>  (737)
MFCD00010203

>  <MF>  (737)
C8H9NO2

>  <MW>  (737)
151.165

>  <NAME>  (737)
4-(Aminomethyl)benzoic acid

>  <PURITY>  (737)
97

$$$$
631280
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
   -0.5100    1.9600    0.0000 C   0  0  0  0  0  0
    1.4900    1.9600    0.0000 C   0  0  0  0  0  0
    0.4900    2.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BP_UOM>  (738)
°C

>  <BRAND>  (738)
ALDRICH

>  <CAS_RN>  (738)
39895-55-1

>  <CAT_NO>  (738)
631280

>  <DENSITY>  (738)
0.927

>  <FP>  (738)
224.6

>  <FP_UOM>  (738)
°F

>  <LONGNAME>  (738)
(4-tert-butylphenyl)methanamine

>  <MAX_BP>  (738)
236

>  <MDL_NO>  (738)
MFCD00040754

>  <MF>  (738)
C11H17N

>  <MIN_BP>  (738)
235

>  <MW>  (738)
163.263

>  <NAME>  (738)
4-tert-Butylbenzylamine

>  <PURITY>  (738)
97

$$$$
279633
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
    1.3500    2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (739)
°C

>  <BRAND>  (739)
ALDRICH

>  <CAS_RN>  (739)
539-48-0

>  <CAT_NO>  (739)
279633

>  <LONGNAME>  (739)
4-(aminomethyl)benzylamine

>  <MDL_NO>  (739)
MFCD00009821

>  <MF>  (739)
C8H12N2

>  <MIN_BP>  (739)
230

>  <MW>  (739)
136.197

>  <NAME>  (739)
p-Xylylenediamine

>  <PURITY>  (739)
99

$$$$
M31201
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (740)
°C

>  <BRAND>  (740)
ALDRICH

>  <CAS_RN>  (740)
104-84-7

>  <CAT_NO>  (740)
M31201

>  <DENSITY>  (740)
0.952

>  <FP>  (740)
176

>  <FP_UOM>  (740)
°F

>  <LONGNAME>  (740)
(4-methylphenyl)methanamine

>  <MDL_NO>  (740)
MFCD00008123

>  <MF>  (740)
C8H11N

>  <MIN_BP>  (740)
195

>  <MW>  (740)
121.182

>  <NAME>  (740)
4-Methylbenzylamine

>  <PURITY>  (740)
97

$$$$
368466
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (741)
°C

>  <BRAND>  (741)
ALDRICH

>  <CAS_RN>  (741)
4403-71-8

>  <CAT_NO>  (741)
368466

>  <DENSITY>  (741)
1.078

>  <FP>  (741)
235.4

>  <FP_UOM>  (741)
°F

>  <LONGNAME>  (741)
4-(aminomethyl)aniline

>  <MDL_NO>  (741)
MFCD00075513

>  <MF>  (741)
C7H10N2

>  <MIN_BP>  (741)
101

>  <MW>  (741)
122.17

>  <NAME>  (741)
4-Aminobenzylamine

>  <PURITY>  (741)
99

$$$$
M11103
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3500    2.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (742)
°C

>  <BRAND>  (742)
ALDRICH

>  <CAS_RN>  (742)
2393-23-9

>  <CAT_NO>  (742)
M11103

>  <DENSITY>  (742)
1.05

>  <LONGNAME>  (742)
(4-methoxyphenyl)methanamine

>  <MAX_BP>  (742)
237

>  <MDL_NO>  (742)
MFCD00008122

>  <MF>  (742)
C8H11NO

>  <MIN_BP>  (742)
236

>  <MW>  (742)
137.181

>  <NAME>  (742)
4-Methoxybenzylamine

>  <PURITY>  (742)
98

$$$$
776505
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
M  END
>  <BRAND>  (743)
ALDRICH

>  <CAS_RN>  (743)
696-60-6

>  <CAT_NO>  (743)
776505

>  <LONGNAME>  (743)
4-(aminomethyl)phenol

>  <MDL_NO>  (743)
MFCD00870499

>  <MF>  (743)
C7H9NO

>  <MW>  (743)
123.155

>  <NAME>  (743)
4-Hydroxybenzylamine

$$$$
185701
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (744)
°C

>  <BRAND>  (744)
ALDRICH

>  <CAS_RN>  (744)
100-46-9

>  <CAT_NO>  (744)
185701

>  <DENSITY>  (744)
0.981

>  <FP>  (744)
149

>  <FP_UOM>  (744)
°F

>  <LONGNAME>  (744)
benzylamine

>  <MAX_BP>  (744)
185

>  <MDL_NO>  (744)
MFCD00008106

>  <MF>  (744)
C7H9N

>  <MIN_BP>  (744)
184

>  <MW>  (744)
107.155

>  <NAME>  (744)
Benzylamine

>  <PURITY>  (744)
99

$$$$
A65603
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 N   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (745)
°C

>  <BRAND>  (745)
ALDRICH

>  <CAS_RN>  (745)
3731-53-1

>  <CAT_NO>  (745)
A65603

>  <DENSITY>  (745)
1.065

>  <FP>  (745)
219.2

>  <FP_UOM>  (745)
°F

>  <LONGNAME>  (745)
4-pyridinylmethanamine

>  <MDL_NO>  (745)
MFCD00006449

>  <MF>  (745)
C6H8N2

>  <MIN_BP>  (745)
230

>  <MW>  (745)
108.143

>  <NAME>  (745)
4-(Aminomethyl)pyridine

>  <PURITY>  (745)
98

$$$$
P49503
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
   -1.1500   -2.9100    0.0000 N   0  0  0  0  0  0
   -0.2800   -2.4100    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
   -1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    0.5900    0.0900    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.4900    1.5700    0.0000 O   0  0  0  0  0  0
   -1.4900    1.6700    0.0000 C   0  0  0  0  0  0
   -1.9000    0.7600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  5 11  1  0
  6  7  2  0
  6  9  1  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (746)
°C

>  <BRAND>  (746)
ALDRICH

>  <CAS_RN>  (746)
2620-50-0

>  <CAT_NO>  (746)
P49503

>  <DENSITY>  (746)
1.214

>  <FP>  (746)
230

>  <FP_UOM>  (746)
°F

>  <LONGNAME>  (746)
1,3-benzodioxol-5-ylmethanamine

>  <MAX_BP>  (746)
139

>  <MDL_NO>  (746)
MFCD00005840

>  <MF>  (746)
C8H9NO2

>  <MIN_BP>  (746)
138

>  <MW>  (746)
151.165

>  <NAME>  (746)
Piperonylamine

>  <PURITY>  (746)
97

$$$$
A65409
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 N   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (747)
°C

>  <BRAND>  (747)
ALDRICH

>  <CAS_RN>  (747)
3731-52-0

>  <CAT_NO>  (747)
A65409

>  <DENSITY>  (747)
1.062

>  <FP>  (747)
226.4

>  <FP_UOM>  (747)
°F

>  <LONGNAME>  (747)
3-pyridinylmethanamine

>  <MAX_BP>  (747)
74

>  <MDL_NO>  (747)
MFCD00006412

>  <MF>  (747)
C6H8N2

>  <MIN_BP>  (747)
73

>  <MW>  (747)
108.143

>  <NAME>  (747)
3-Picolylamine

>  <PURITY>  (747)
99

$$$$
127035
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    1.1400   -2.0600    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5600    0.0000 C   0  0  0  0  0  0
    1.1500   -0.0800    0.0000 C   0  0  0  0  0  0
    1.1400    0.9200    0.0000 C   0  0  0  0  0  0
    2.0000    1.4300    0.0000 C   0  0  0  0  0  0
    2.8700    0.9400    0.0000 C   0  0  0  0  0  0
    2.8700   -0.0600    0.0000 C   0  0  0  0  0  0
    0.2700    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5900    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
    0.2900   -0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4 12  1  0
  5  6  1  0
  5  9  1  0
  6  7  2  0
  7  8  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
M  END
>  <BP_UOM>  (748)
°C

>  <BRAND>  (748)
ALDRICH

>  <CAS_RN>  (748)
118-31-0

>  <CAT_NO>  (748)
127035

>  <DENSITY>  (748)
1.073

>  <FP>  (748)
235.4

>  <FP_UOM>  (748)
°F

>  <LONGNAME>  (748)
1-naphthylmethanamine

>  <MAX_BP>  (748)
293

>  <MDL_NO>  (748)
MFCD00004048

>  <MF>  (748)
C11H11N

>  <MIN_BP>  (748)
290

>  <MW>  (748)
157.215

>  <NAME>  (748)
1-Naphthylmethylamine

>  <PURITY>  (748)
97

$$$$
A65204
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 N   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
M  END
>  <BP_UOM>  (749)
°C

>  <BRAND>  (749)
ALDRICH

>  <CAS_RN>  (749)
3731-51-9

>  <CAT_NO>  (749)
A65204

>  <DENSITY>  (749)
1.049

>  <FP>  (749)
210.2

>  <FP_UOM>  (749)
°F

>  <LONGNAME>  (749)
2-pyridinylmethanamine

>  <MAX_BP>  (749)
85

>  <MDL_NO>  (749)
MFCD00006360

>  <MF>  (749)
C6H8N2

>  <MIN_BP>  (749)
82

>  <MW>  (749)
108.143

>  <NAME>  (749)
2-Picolylamine

>  <PURITY>  (749)
99

$$$$
415626
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
   -0.8200    1.8500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (750)
°C

>  <BRAND>  (750)
ALDRICH

>  <CAS_RN>  (750)
14003-16-8

>  <CAT_NO>  (750)
415626

>  <DENSITY>  (750)
0.997

>  <FP>  (750)
134.6

>  <FP_UOM>  (750)
°F

>  <LONGNAME>  (750)
(5-methyl-2-furyl)methanamine

>  <MAX_BP>  (750)
73

>  <MDL_NO>  (750)
MFCD00143471

>  <MF>  (750)
C6H9NO

>  <MIN_BP>  (750)
71

>  <MW>  (750)
111.144

>  <NAME>  (750)
5-Methylfurfurylamine

>  <PURITY>  (750)
97

$$$$
F20009
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
M  END
>  <BP_UOM>  (751)
°C

>  <BRAND>  (751)
ALDRICH

>  <CAS_RN>  (751)
617-89-0

>  <CAT_NO>  (751)
F20009

>  <DENSITY>  (751)
1.099

>  <FP>  (751)
98.6

>  <FP_UOM>  (751)
°F

>  <LONGNAME>  (751)
2-furylmethanamine

>  <MAX_BP>  (751)
146

>  <MDL_NO>  (751)
MFCD00003258

>  <MF>  (751)
C5H7NO

>  <MIN_BP>  (751)
145

>  <MW>  (751)
97.1167

>  <NAME>  (751)
Furfurylamine

>  <PURITY>  (751)
99

$$$$
M1523
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 N   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
   -2.9800    1.8600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
M  END
>  <BRAND>  (752)
SIGMA

>  <CAS_RN>  (752)
2763-96-4

>  <CAT_NO>  (752)
M1523

>  <LONGNAME>  (752)
5-(aminomethyl)-3(2H)-isoxazolone

>  <MDL_NO>  (752)
MFCD00057894

>  <MF>  (752)
C4H6N2O2

>  <MW>  (752)
114.104

>  <NAME>  (752)
Muscimol

$$$$
180467
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
    2.2400    1.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BRAND>  (753)
ALDRICH

>  <CAS_RN>  (753)
2579-20-6

>  <CAT_NO>  (753)
180467

>  <DENSITY>  (753)
0.945

>  <FP>  (753)
240.8

>  <FP_UOM>  (753)
°F

>  <LONGNAME>  (753)
[3-(aminomethyl)cyclohexyl]methylamine

>  <MDL_NO>  (753)
MFCD00001522

>  <MF>  (753)
C8H18N2

>  <MW>  (753)
142.244

>  <NAME>  (753)
1,3-Cyclohexanebis(methylamine), mixture of isomers

>  <PURITY>  (753)
99

$$$$
08460
          10061613032D
http://www.chemnavigator.com
  5  5  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (754)
°C

>  <BRAND>  (754)
SIAL

>  <CAS_RN>  (754)
2516-47-4

>  <CAT_NO>  (754)
08460

>  <DENSITY>  (754)
0.83

>  <FP>  (754)
35.6

>  <FP_UOM>  (754)
°F

>  <LONGNAME>  (754)
cyclopropylmethylamine

>  <MAX_BP>  (754)
86

>  <MDL_NO>  (754)
MFCD00037147

>  <MF>  (754)
C4H9N

>  <MIN_BP>  (754)
83

>  <MW>  (754)
71.1222

>  <NAME>  (754)
Cyclopropanemethylamine

>  <PURITY>  (754)
96

$$$$
359521
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
   -1.3900   -2.2000    0.0000 N   0  0  0  0  0  0
   -0.5300   -1.7000    0.0000 C   0  0  0  0  0  0
   -0.5200   -0.7000    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.2000    0.0000 C   0  0  0  0  0  0
    0.3400   -0.2000    0.0000 C   0  0  0  0  0  0
   -2.0900   -3.6000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (755)
°C

>  <BRAND>  (755)
ALDRICH

>  <CAT_NO>  (755)
359521

>  <DENSITY>  (755)
0.82

>  <FP>  (755)
35.6

>  <FP_UOM>  (755)
°F

>  <LONGNAME>  (755)
cyclopropylmethanamine hydrate

>  <MDL_NO>  (755)
MFCD12407110

>  <MF>  (755)
C4H9N

>  <MIN_BP>  (755)
86

>  <MW>  (755)
89.1374

>  <NAME>  (755)
(Aminomethyl)cyclopropane

>  <PURITY>  (755)
97

$$$$
101842
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (756)
°C

>  <BRAND>  (756)
ALDRICH

>  <CAS_RN>  (756)
3218-02-8

>  <CAT_NO>  (756)
101842

>  <DENSITY>  (756)
0.87

>  <FP>  (756)
118.4

>  <FP_UOM>  (756)
°F

>  <LONGNAME>  (756)
cyclohexylmethanamine

>  <MAX_BP>  (756)
161

>  <MDL_NO>  (756)
MFCD00001520

>  <MF>  (756)
C7H15N

>  <MIN_BP>  (756)
159

>  <MW>  (756)
113.203

>  <NAME>  (756)
Cyclohexanemethylamine

>  <PURITY>  (756)
98

$$$$
745693
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
    0.4200   -3.4500    0.0000 N   0  0  0  0  0  0
    1.2900   -2.9500    0.0000 C   0  0  0  0  0  0
    1.2900   -1.9500    0.0000 C   0  0  0  0  0  0
    2.0000   -1.2400    0.0000 C   0  0  0  0  0  0
    1.2900   -0.5300    0.0000 O   0  0  0  0  0  0
    0.5800   -1.2400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (757)
ALDRICH

>  <CAS_RN>  (757)
6246-05-5

>  <CAT_NO>  (757)
745693

>  <FP>  (757)
143.6

>  <FP_UOM>  (757)
°F

>  <LONGNAME>  (757)
oxetan-3-ylmethanamine

>  <MDL_NO>  (757)
MFCD12547197

>  <MF>  (757)
C4H9NO

>  <MW>  (757)
87.1216

>  <NAME>  (757)
3-(Aminomethyl)oxetane

>  <PURITY>  (757)
97

$$$$
736759
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 C   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 O   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (758)
ALDRICH

>  <CAS_RN>  (758)
165253-31-6

>  <CAT_NO>  (758)
736759

>  <DENSITY>  (758)
0.992

>  <FP>  (758)
136.4

>  <FP_UOM>  (758)
°F

>  <LONGNAME>  (758)
tetrahydro-3-furanylmethanamine

>  <MDL_NO>  (758)
MFCD08234925

>  <MF>  (758)
C5H11NO

>  <MW>  (758)
101.148

>  <NAME>  (758)
3-(Aminomethyl)tetrahydrofuran

>  <PURITY>  (758)
95

$$$$
483117
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 O   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
   -0.4400    1.2900    0.0000 C   0  0  0  0  0  0
   -1.4800    2.0400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  5  9  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (759)
°C

>  <BRAND>  (759)
ALDRICH

>  <CAS_RN>  (759)
22195-47-7

>  <CAT_NO>  (759)
483117

>  <DENSITY>  (759)
1.012

>  <FP>  (759)
154.4

>  <FP_UOM>  (759)
°F

>  <LONGNAME>  (759)
(2,2-dimethyl-1,3-dioxolan-4-yl)methylamine

>  <MAX_BP>  (759)
148

>  <MDL_NO>  (759)
MFCD01321384

>  <MF>  (759)
C6H13NO2

>  <MIN_BP>  (759)
147

>  <MW>  (759)
131.175

>  <NAME>  (759)
2,2-Dimethyl-1,3-dioxolane-4-methanamine

>  <PURITY>  (759)
97

$$$$
131911
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -2.7700   -2.0000    0.0000 N   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.9000   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 O   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 C   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (760)
°C

>  <BRAND>  (760)
ALDRICH

>  <CAS_RN>  (760)
4795-29-3

>  <CAT_NO>  (760)
131911

>  <DENSITY>  (760)
0.98

>  <FP>  (760)
109.4

>  <FP_UOM>  (760)
°F

>  <LONGNAME>  (760)
tetrahydro-2-furanylmethylamine

>  <MAX_BP>  (760)
154

>  <MDL_NO>  (760)
MFCD00005373

>  <MF>  (760)
C5H11NO

>  <MIN_BP>  (760)
153

>  <MW>  (760)
101.148

>  <NAME>  (760)
Tetrahydrofurfurylamine

>  <PURITY>  (760)
97

$$$$
678848
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.0800   -2.0500    0.0000 N   0  0  0  0  0  0
   -0.2200   -1.5500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0400    0.0000 O   0  0  0  0  0  0
    0.6400    0.9600    0.0000 C   0  0  0  0  0  0
   -0.2300    1.4500    0.0000 C   0  0  0  0  0  0
   -0.2400    2.4500    0.0000 C   0  0  0  0  0  0
    0.6200    2.9600    0.0000 C   0  0  0  0  0  0
    1.4800    2.4600    0.0000 C   0  0  0  0  0  0
    1.4900    1.4600    0.0000 C   0  0  0  0  0  0
   -1.0900    0.9400    0.0000 O   0  0  0  0  0  0
   -1.0800   -0.0600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3 12  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BP_UOM>  (761)
°C

>  <BRAND>  (761)
ALDRICH

>  <CAS_RN>  (761)
4442-59-5

>  <CAT_NO>  (761)
678848

>  <DENSITY>  (761)
1.1679

>  <LONGNAME>  (761)
2,3-dihydro-1,4-benzodioxin-2-ylmethanamine

>  <MAX_BP>  (761)
110

>  <MDL_NO>  (761)
MFCD00203985

>  <MF>  (761)
C9H11NO2

>  <MIN_BP>  (761)
105

>  <MW>  (761)
165.192

>  <NAME>  (761)
2-Aminomethyl-1,4-benzodioxane

>  <PURITY>  (761)
97

$$$$
241407
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.0000    0.6500    0.0000 H   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (762)
°C

>  <BRAND>  (762)
ALDRICH

>  <CAS_RN>  (762)
34985-37-0

>  <CAT_NO>  (762)
241407

>  <DENSITY>  (762)
0.738

>  <FP>  (762)
53.6

>  <FP_UOM>  (762)
°F

>  <LONGNAME>  (762)
(2S)-2-methyl-1-butanamine

>  <MAX_BP>  (762)
45

>  <MDL_NO>  (762)
MFCD00064430

>  <MF>  (762)
C5H13N

>  <MIN_BP>  (762)
40

>  <MW>  (762)
87.1649

>  <NAME>  (762)
(S)-(-)-2-Methylbutylamine

>  <PURITY>  (762)
95

$$$$
714119
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  2  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (763)
ALDRICH

>  <CAS_RN>  (763)
1217700-75-8

>  <CAT_NO>  (763)
714119

>  <LONGNAME>  (763)
(2R)-3-amino-2-(hydroxymethyl)propanoic acid

>  <MDL_NO>  (763)
MFCD15143425

>  <MF>  (763)
C4H9NO3

>  <MW>  (763)
119.12

>  <NAME>  (763)
(R)-3-Amino-2-(hydroxymethyl)propionic acid

>  <PURITY>  (763)
96

$$$$
51511
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  2  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (764)
SIGMA

>  <CAT_NO>  (764)
51511

>  <LONGNAME>  (764)
(2S)-3-amino-2-methylpropanoic acid

>  <MDL_NO>  (764)
MFCD07372875

>  <MF>  (764)
C4H9NO2

>  <MW>  (764)
103.121

>  <NAME>  (764)
L-3-Aminoisobutyric acid

>  <PURITY>  (764)
97

$$$$
461385
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (765)
°C

>  <BRAND>  (765)
ALDRICH

>  <CAS_RN>  (765)
28163-64-6

>  <CAT_NO>  (765)
461385

>  <DENSITY>  (765)
0.945

>  <FP>  (765)
177.8

>  <FP_UOM>  (765)
°F

>  <LONGNAME>  (765)
(2R)-2-phenylpropylamine

>  <MDL_NO>  (765)
MFCD00216740

>  <MF>  (765)
C9H13N

>  <MIN_BP>  (765)
197

>  <MW>  (765)
135.209

>  <NAME>  (765)
(R)-(+)-beta-Methylphenethylamine

>  <PURITY>  (765)
99

$$$$
06054
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  2  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (766)
SIAL

>  <CAS_RN>  (766)
632-13-3

>  <CAT_NO>  (766)
06054

>  <LONGNAME>  (766)
(2S)-3-amino-2-hydroxypropanoic acid

>  <MDL_NO>  (766)
MFCD03428326

>  <MF>  (766)
C3H7NO3

>  <MW>  (766)
105.093

>  <NAME>  (766)
L-Isoserine

>  <PURITY>  (766)
98

$$$$
473960
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.0000    0.6500    0.0000 H   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (767)
°C

>  <BRAND>  (767)
ALDRICH

>  <CAS_RN>  (767)
61278-21-5

>  <CAT_NO>  (767)
473960

>  <DENSITY>  (767)
1.175

>  <FP>  (767)
235.4

>  <FP_UOM>  (767)
°F

>  <LONGNAME>  (767)
(2S)-3-amino-1,2-propanediol

>  <MAX_BP>  (767)
119

>  <MDL_NO>  (767)
MFCD00798260

>  <MF>  (767)
C3H9NO2

>  <MIN_BP>  (767)
117

>  <MW>  (767)
91.11

>  <NAME>  (767)
(S)-3-Amino-1,2-propanediol

>  <PURITY>  (767)
98

$$$$
238856
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  2  0  0  0
    0.8700    2.1500    0.0000 H   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
M  END
>  <BP_UOM>  (768)
°C

>  <BRAND>  (768)
ALDRICH

>  <CAS_RN>  (768)
2799-16-8

>  <CAT_NO>  (768)
238856

>  <DENSITY>  (768)
0.954

>  <FP>  (768)
159.8

>  <FP_UOM>  (768)
°F

>  <LONGNAME>  (768)
(2R)-1-amino-2-propanol

>  <MDL_NO>  (768)
MFCD00064428

>  <MF>  (768)
C3H9NO

>  <MIN_BP>  (768)
160

>  <MW>  (768)
75.1106

>  <NAME>  (768)
(R)-(-)-1-Amino-2-propanol

>  <PURITY>  (768)
98

$$$$
74460
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  8 13  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
M  END
>  <BRAND>  (769)
SIAL

>  <CAS_RN>  (769)
51-41-2

>  <CAT_NO>  (769)
74460

>  <LONGNAME>  (769)
4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol

>  <MDL_NO>  (769)
MFCD00025592

>  <MF>  (769)
C8H11NO3

>  <MW>  (769)
169.18

>  <NAME>  (769)
(-)-Norepinephrine

>  <PURITY>  (769)
98

$$$$
A7257
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 O   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  8 13  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
M  END
>  <BRAND>  (770)
SIGMA

>  <CAS_RN>  (770)
51-41-2

>  <CAT_NO>  (770)
A7257

>  <LONGNAME>  (770)
4-[(1R)-2-amino-1-hydroxyethyl]-1,2-benzenediol

>  <MDL_NO>  (770)
MFCD00025592

>  <MF>  (770)
C8H11NO3

>  <MW>  (770)
169.18

>  <NAME>  (770)
(-)-Norepinephrine

>  <PURITY>  (770)
98

$$$$
494577
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (771)
ALDRICH

>  <CAS_RN>  (771)
2549-14-6

>  <CAT_NO>  (771)
494577

>  <LONGNAME>  (771)
(1R)-2-amino-1-phenylethanol

>  <MDL_NO>  (771)
MFCD00239406

>  <MF>  (771)
C8H11NO

>  <MW>  (771)
137.181

>  <NAME>  (771)
(R)-(-)-2-Amino-1-phenylethanol

>  <PURITY>  (771)
97

$$$$
Y0001805
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
    0.0000   -3.0000    0.0000 N   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  1  0  0  0
    0.8700   -0.8500    0.0000 H   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
    3.4700   -1.0100    0.0000 O   0  0  0  0  0  0
    2.6000   -2.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (772)
SIAL

>  <CAS_RN>  (772)
148553-50-8

>  <CAT_NO>  (772)
Y0001805

>  <LONGNAME>  (772)
(S)-3-(aminomethyl)-5-methylhexanoic acid

>  <MDL_NO>  (772)
MFCD00917044

>  <MF>  (772)
C8H17NO2

>  <MW>  (772)
159.228

>  <NAME>  (772)
Pregabalin

$$$$
714127
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (773)
ALDRICH

>  <CAS_RN>  (773)
930784-11-5

>  <CAT_NO>  (773)
714127

>  <LONGNAME>  (773)
(2S)-3-amino-2-(hydroxymethyl)propanoic acid

>  <MDL_NO>  (773)
MFCD15143424

>  <MF>  (773)
C4H9NO3

>  <MW>  (773)
119.12

>  <NAME>  (773)
(S)-3-Amino-2-(hydroxymethyl)propionic acid

>  <PURITY>  (773)
96

$$$$
68337
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (774)
SIGMA

>  <CAT_NO>  (774)
68337

>  <LONGNAME>  (774)
(2R)-3-amino-2-methylpropanoic acid

>  <MDL_NO>  (774)
MFCD01076229

>  <MF>  (774)
C4H9NO2

>  <MW>  (774)
103.121

>  <NAME>  (774)
D-3-Aminoisobutyric acid

>  <PURITY>  (774)
97

$$$$
461393
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (775)
ALDRICH

>  <CAS_RN>  (775)
17596-79-1

>  <CAT_NO>  (775)
461393

>  <DENSITY>  (775)
0.945

>  <FP>  (775)
177.8

>  <FP_UOM>  (775)
°F

>  <LONGNAME>  (775)
(2S)-2-phenylpropylamine

>  <MDL_NO>  (775)
MFCD00216741

>  <MF>  (775)
C9H13N

>  <MW>  (775)
135.209

>  <NAME>  (775)
(S)-beta-Methylphenethylamine

>  <PURITY>  (775)
99

$$$$
714194
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
    1.1400   -2.0900    0.0000 N   0  0  0  0  0  0
    2.0100   -1.5900    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5900    0.0000 C   0  0  1  0  0  0
    2.0100    0.0600    0.0000 H   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9200    0.0000 C   0  0  0  0  0  0
    0.2800    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    2.8800   -0.0900    0.0000 C   0  0  0  0  0  0
    2.8800    0.9100    0.0000 O   0  0  0  0  0  0
    3.7400   -0.5900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3 11  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (776)
ALDRICH

>  <CAS_RN>  (776)
1008-63-5

>  <CAT_NO>  (776)
714194

>  <LONGNAME>  (776)
(2R)-3-amino-2-phenylpropanoic acid

>  <MDL_NO>  (776)
MFCD10698585

>  <MF>  (776)
C9H11NO2

>  <MW>  (776)
165.192

>  <NAME>  (776)
(R)-3-Amino-2-phenylpropionic acid

>  <PURITY>  (776)
98

$$$$
68905
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  1  0  0  0
   -0.8700    0.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (777)
SIAL

>  <CAS_RN>  (777)
632-11-1

>  <CAT_NO>  (777)
68905

>  <LONGNAME>  (777)
(2R)-3-amino-2-hydroxypropanoic acid

>  <MDL_NO>  (777)
MFCD05863991

>  <MF>  (777)
C3H7NO3

>  <MW>  (777)
105.093

>  <NAME>  (777)
D-Isoserin

$$$$
542946
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -2.6000   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.7400   -1.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  1  0  0  0
   -1.7300    0.6500    0.0000 H   0  0  0  0  0  0
   -2.6000    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (778)
ALDRICH

>  <CAS_RN>  (778)
7013-05-0

>  <CAT_NO>  (778)
542946

>  <LONGNAME>  (778)
(3S)-4-amino-3-hydroxybutanoic acid

>  <MDL_NO>  (778)
MFCD00672884

>  <MF>  (778)
C4H9NO3

>  <MW>  (778)
119.12

>  <NAME>  (778)
(S)-(+)-4-Amino-3-hydroxybutyric acid

>  <PURITY>  (778)
97

$$$$
09267
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.0000    0.6500    0.0000 H   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (779)
SIAL

>  <CAS_RN>  (779)
66211-46-9

>  <CAT_NO>  (779)
09267

>  <FP>  (779)
235.4

>  <FP_UOM>  (779)
°F

>  <LONGNAME>  (779)
(2R)-3-amino-1,2-propanediol

>  <MDL_NO>  (779)
MFCD00798261

>  <MF>  (779)
C3H9NO2

>  <MW>  (779)
91.11

>  <NAME>  (779)
(R)-3-Amino-1,2-propanediol

>  <PURITY>  (779)
98

$$$$
238864
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  1  0  0  0
    0.8700    2.1500    0.0000 H   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
M  END
>  <BP_UOM>  (780)
°C

>  <BRAND>  (780)
ALDRICH

>  <CAS_RN>  (780)
2799-17-9

>  <CAT_NO>  (780)
238864

>  <DENSITY>  (780)
0.954

>  <FP>  (780)
159.8

>  <FP_UOM>  (780)
°F

>  <LONGNAME>  (780)
(2S)-1-amino-2-propanol

>  <MDL_NO>  (780)
MFCD00064429

>  <MF>  (780)
C3H9NO

>  <MIN_BP>  (780)
160

>  <MW>  (780)
75.1106

>  <NAME>  (780)
(S)-(+)-1-Amino-2-propanol

>  <PURITY>  (780)
98

$$$$
09222
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (781)
SIAL

>  <CAS_RN>  (781)
56613-81-1

>  <CAT_NO>  (781)
09222

>  <LONGNAME>  (781)
(1S)-2-amino-1-phenylethanol

>  <MDL_NO>  (781)
MFCD00239405

>  <MF>  (781)
C8H11NO

>  <MW>  (781)
137.181

>  <NAME>  (781)
(S)-2-Amino-1-phenylethanol

>  <PURITY>  (781)
97

$$$$
140198
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
M  END
>  <BRAND>  (782)
ALDRICH

>  <CAS_RN>  (782)
624-82-8

>  <CAT_NO>  (782)
140198

>  <LONGNAME>  (782)
N'-hydroxyimidoformamide

>  <MDL_NO>  (782)
MFCD00008125

>  <MF>  (782)
CH4N2O

>  <MW>  (782)
60.0556

>  <NAME>  (782)
Formamidoxime

>  <PURITY>  (782)
99

$$$$
295531
          10061613032D
http://www.chemnavigator.com
  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
M  END
>  <BP_UOM>  (783)
°C

>  <BRAND>  (783)
ALDRICH

>  <CAS_RN>  (783)
74-89-5

>  <CAT_NO>  (783)
295531

>  <DENSITY>  (783)
0.7

>  <FP_UOM>  (783)
°F

>  <LONGNAME>  (783)
methanamine

>  <MDL_NO>  (783)
MFCD00008104

>  <MF>  (783)
CH5N

>  <MIN_BP>  (783)
-6.3

>  <MW>  (783)
31.0574

>  <NAME>  (783)
Methylamine

>  <PURITY>  (783)
98

$$$$
F15803
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -1.2800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.4100   -0.2900    0.0000 C   0  0  0  0  0  0
   -0.4100    0.7100    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -3.3200   -1.9100    0.0000 C   0  0  0  0  0  0
   -3.3200   -2.9100    0.0000 O   0  0  0  0  0  0
   -4.1800   -1.4000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (784)
ALDRICH

>  <CAS_RN>  (784)
3473-63-0

>  <CAT_NO>  (784)
F15803

>  <LONGNAME>  (784)
imidoformamide acetate

>  <MDL_NO>  (784)
MFCD00012866

>  <MF>  (784)
CH4N2 · C2H4O2

>  <MW>  (784)
104.109

>  <NAME>  (784)
Formamidine acetate salt

>  <PURITY>  (784)
99

$$$$
185906
          10061613032D
http://www.chemnavigator.com
  3  2  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
M  END
>  <BP_UOM>  (785)
°C

>  <BRAND>  (785)
ALDRICH

>  <CAS_RN>  (785)
75-12-7

>  <CAT_NO>  (785)
185906

>  <DENSITY>  (785)
1.134

>  <FP>  (785)
347

>  <FP_UOM>  (785)
°F

>  <LONGNAME>  (785)
formamide

>  <MDL_NO>  (785)
MFCD00007941

>  <MF>  (785)
CH3NO

>  <MIN_BP>  (785)
210

>  <MW>  (785)
45.0409

>  <NAME>  (785)
Formamide

>  <PURITY>  (785)
98

$$$$
720259
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    1.7300    1.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (786)
ALDRICH

>  <CAS_RN>  (786)
124703-69-1

>  <CAT_NO>  (786)
720259

>  <FP_UOM>  (786)
°F

>  <LONGNAME>  (786)
methyl (2E)-3-amino-2-propenoate

>  <MDL_NO>  (786)
MFCD07368055

>  <MF>  (786)
C4H7NO2

>  <MW>  (786)
101.105

>  <NAME>  (786)
Methyl 3-aminoacrylate, mixture of E and Z isomers

>  <PURITY>  (786)
97

$$$$
469564
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -1.9800   -0.8100    0.0000 N   0  0  0  0  0  0
   -1.1100   -0.3200    0.0000 C   0  0  2  0  0  0
   -0.7600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4200    0.0000 C   0  0  0  0  0  0
    0.8600   -0.6500    0.0000 C   0  0  1  0  0  0
    1.2800   -0.1500    0.0000 H   0  0  0  0  0  0
    0.5200    0.2800    0.0000 C   0  0  0  0  0  0
   -0.4700    0.4500    0.0000 C   0  0  0  0  0  0
    1.8500   -0.8200    0.0000 C   0  0  0  0  0  0
    2.0100    0.1700    0.0000 N   0  0  0  0  0  0
    1.6800   -1.8000    0.0000 C   0  0  0  0  0  0
    2.8300   -0.9800    0.0000 C   0  0  0  0  0  0
   -1.7600    0.4500    0.0000 C   0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  8  1  0
  2 13  1  0
  3  4  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5  9  1  0
  7  8  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BP_UOM>  (787)
°C

>  <BRAND>  (787)
ALDRICH

>  <CAS_RN>  (787)
54166-24-4

>  <CAT_NO>  (787)
469564

>  <DENSITY>  (787)
0.918

>  <FP>  (787)
212

>  <FP_UOM>  (787)
°F

>  <LONGNAME>  (787)
1-(4-amino-4-methylcyclohexyl)-1-methylethylamine

>  <MDL_NO>  (787)
A_____469564

>  <MF>  (787)
C10H22N2

>  <MIN_BP>  (787)
233

>  <MW>  (787)
170.298

>  <NAME>  (787)
cis-1,8-Diamino-p-menthane

>  <PURITY>  (787)
98

$$$$
523690
          10061613032D
http://www.chemnavigator.com
 14 16  0  0  1  0  0  0  0  0999 V2000
   -1.5600   -1.4900    0.0000 N   0  0  0  0  0  0
   -0.6900   -0.9900    0.0000 C   0  0  2  0  0  0
   -0.5400   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800    0.6400    0.0000 C   0  0  2  0  0  0
    0.0600    1.7000    0.0000 C   0  0  0  0  0  0
   -0.0300    0.6800    0.0000 C   0  0  2  0  0  0
   -0.0100    0.4300    0.0000 H   0  0  0  0  0  0
   -0.8300   -0.0200    0.0000 C   0  0  0  0  0  0
    0.5700   -0.0200    0.0000 C   0  0  0  0  0  0
    0.7300   -1.0100    0.0000 C   0  0  2  0  0  0
    0.7000   -2.0000    0.0000 H   0  0  0  0  0  0
   -0.0400   -1.4100    0.0000 C   0  0  0  0  0  0
    0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
    1.0200    1.3000    0.0000 O   0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  8  1  0
  2 12  1  0
  4  3  1  0
  4  5  1  0
  4 13  1  0
  4 14  1  1
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
 10  9  1  0
 10 11  1  6
 10 12  1  0
 10 13  1  0
M  END
>  <BRAND>  (788)
ALDRICH

>  <CAS_RN>  (788)
702-82-9

>  <CAT_NO>  (788)
523690

>  <FP>  (788)
230

>  <FP_UOM>  (788)
°F

>  <LONGNAME>  (788)
(5R,7S)-3-aminotricyclo[3.3.1.1~3,7~]decan-1-ol

>  <MDL_NO>  (788)
MFCD01821204

>  <MF>  (788)
C10H17NO

>  <MW>  (788)
167.251

>  <NAME>  (788)
3-Amino-1-adamantanol

>  <PURITY>  (788)
96

$$$$
138576
          10061613032D
http://www.chemnavigator.com
 14 16  0  0  1  0  0  0  0  0999 V2000
   -1.5600   -1.4900    0.0000 N   0  0  0  0  0  0
   -0.6900   -0.9900    0.0000 C   0  0  2  0  0  0
   -0.5400   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800    0.6400    0.0000 C   0  0  2  0  0  0
    1.0200    1.3000    0.0000 H   0  0  0  0  0  0
    0.0600    1.7000    0.0000 C   0  0  0  0  0  0
   -0.0300    0.6800    0.0000 C   0  0  2  0  0  0
   -0.0100    0.4300    0.0000 H   0  0  0  0  0  0
   -0.8300   -0.0200    0.0000 C   0  0  0  0  0  0
    0.5700   -0.0200    0.0000 C   0  0  0  0  0  0
    0.7300   -1.0100    0.0000 C   0  0  2  0  0  0
    0.7000   -2.0000    0.0000 H   0  0  0  0  0  0
   -0.0400   -1.4100    0.0000 C   0  0  0  0  0  0
    0.8600   -0.0200    0.0000 C   0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  9  1  0
  2 13  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4 14  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 10  1  0
 11 10  1  0
 11 12  1  6
 11 13  1  0
 11 14  1  0
M  END
>  <BRAND>  (789)
ALDRICH

>  <CAS_RN>  (789)
768-94-5

>  <CAT_NO>  (789)
138576

>  <LONGNAME>  (789)
1-adamantylamine

>  <MDL_NO>  (789)
MFCD00074732

>  <MF>  (789)
C10H17N

>  <MW>  (789)
151.252

>  <NAME>  (789)
1-Adamantylamine

>  <PURITY>  (789)
97

$$$$
668818
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  1  0  0  0  0  0999 V2000
   -3.1000    0.5300    0.0000 N   0  0  0  0  0  0
   -2.2300    1.0300    0.0000 C   0  0  2  0  0  0
   -1.6700    1.3600    0.0000 H   0  0  0  0  0  0
   -2.2400    2.0300    0.0000 C   0  0  0  0  0  0
   -1.3700    2.5200    0.0000 C   0  0  0  0  0  0
   -0.5100    2.0200    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BP_UOM>  (790)
°C

>  <BRAND>  (790)
ALDRICH

>  <CAS_RN>  (790)
23357-46-2

>  <CAT_NO>  (790)
668818

>  <DENSITY>  (790)
1.002

>  <FP>  (790)
233.6

>  <FP_UOM>  (790)
°F

>  <LONGNAME>  (790)
(1R)-1,2,3,4-tetrahydro-1-naphthalenamine

>  <MAX_BP>  (790)
120

>  <MDL_NO>  (790)
MFCD00671629

>  <MF>  (790)
C10H13N

>  <MIN_BP>  (790)
118

>  <MW>  (790)
147.22

>  <NAME>  (790)
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

>  <PURITY>  (790)
97

$$$$
675377
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
   -0.9200    1.8000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
M  END
>  <BRAND>  (791)
ALDRICH

>  <CAS_RN>  (791)
169105-01-5

>  <CAT_NO>  (791)
675377

>  <LONGNAME>  (791)
(3R)-3-amino-2,3-dihydro-1H-inden-5-ol

>  <MDL_NO>  (791)
MFCD04972514

>  <MF>  (791)
C9H11NO

>  <MW>  (791)
149.192

>  <NAME>  (791)
(R)-(-)-1-Amino-6-hydroxyindan

>  <PURITY>  (791)
97

$$$$
445347
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (792)
°C

>  <BRAND>  (792)
ALDRICH

>  <CAS_RN>  (792)
10277-74-4

>  <CAT_NO>  (792)
445347

>  <DENSITY>  (792)
1.038

>  <FP>  (792)
201.2

>  <FP_UOM>  (792)
°F

>  <LONGNAME>  (792)
(1R)-2,3-dihydro-1H-inden-1-amine

>  <MAX_BP>  (792)
97

>  <MDL_NO>  (792)
MFCD00216669

>  <MF>  (792)
C9H11N

>  <MIN_BP>  (792)
96

>  <MW>  (792)
133.193

>  <NAME>  (792)
(R)-(-)-1-Aminoindane

>  <PURITY>  (792)
97

$$$$
32851
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  2  0  0  0
    1.0800    0.7000    0.0000 H   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  1
  6  8  1  0
  6 10  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (793)
°C

>  <BRAND>  (793)
ALDRICH

>  <CAS_RN>  (793)
2615-25-0

>  <CAT_NO>  (793)
32851

>  <FP>  (793)
159.8

>  <FP_UOM>  (793)
°F

>  <LONGNAME>  (793)
1,4-cyclohexanediamine

>  <MDL_NO>  (793)
MFCD00075174

>  <MF>  (793)
C6H14N2

>  <MIN_BP>  (793)
197

>  <MW>  (793)
114.191

>  <NAME>  (793)
trans-1,4-Diaminocyclohexane

>  <PURITY>  (793)
98

$$$$
404853
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  1  0  0  0
    1.0800    0.7000    0.0000 H   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
    1.9400    1.5500    0.0000 O   0  0  0  0  0  0
    2.8100    0.0600    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (794)
ALDRICH

>  <CAS_RN>  (794)
3685-23-2

>  <CAT_NO>  (794)
404853

>  <LONGNAME>  (794)
4-aminocyclohexanecarboxylic acid

>  <MDL_NO>  (794)
MFCD00191730

>  <MF>  (794)
C7H13NO2

>  <MW>  (794)
143.186

>  <NAME>  (794)
cis-4-Aminocyclohexanecarboxylic acid

>  <PURITY>  (794)
95

$$$$
359939
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
    0.6000   -6.7700    0.0000 N   0  0  0  0  0  0
    1.4600   -6.2800    0.0000 C   0  0  2  0  0  0
    1.6800   -6.1500    0.0000 H   0  0  0  0  0  0
    1.5700   -5.2800    0.0000 C   0  0  1  0  0  0
    2.5500   -5.0700    0.0000 C   0  0  0  0  0  0
    3.0500   -5.9400    0.0000 C   0  0  1  0  0  0
    3.4500   -6.8600    0.0000 H   0  0  0  0  0  0
    2.3800   -6.6800    0.0000 C   0  0  0  0  0  0
    2.4200   -6.1000    0.0000 C   0  0  0  0  0  0
    1.8800   -5.8600    0.0000 C   0  0  0  0  0  0
    2.2800   -4.1100    0.0000 C   0  0  0  0  0  0
    3.4500   -4.6300    0.0000 C   0  0  0  0  0  0
    1.7800   -4.3000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4 10  1  0
  4 13  1  6
  6  5  1  0
  5 11  1  0
  5 12  1  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (795)
ALDRICH

>  <CAS_RN>  (795)
32511-34-5

>  <CAT_NO>  (795)
359939

>  <LONGNAME>  (795)
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine

>  <MDL_NO>  (795)
MFCD00042691

>  <MF>  (795)
C10H19N

>  <MW>  (795)
153.268

>  <NAME>  (795)
(R)-(+)-Bornylamine

>  <PURITY>  (795)
97

$$$$
07105
          10061613032D
http://www.chemnavigator.com
 16 16  0  0  1  0  0  0  0  0999 V2000
    0.2300   -1.0600    0.0000 N   0  0  0  0  0  0
    1.1000   -0.5600    0.0000 C   0  0  2  0  0  0
    1.3100   -0.4400    0.0000 H   0  0  0  0  0  0
    1.2000    0.4300    0.0000 C   0  0  1  0  0  0
    1.4100    1.4100    0.0000 H   0  0  0  0  0  0
    2.1800    0.6400    0.0000 C   0  0  0  0  0  0
    2.6800   -0.2300    0.0000 C   0  0  1  0  0  0
    3.0800   -1.1500    0.0000 H   0  0  0  0  0  0
    2.0100   -0.9700    0.0000 C   0  0  1  0  0  0
    2.6300   -1.1800    0.0000 H   0  0  0  0  0  0
    2.2100   -1.9500    0.0000 C   0  0  0  0  0  0
    1.4700   -2.6200    0.0000 O   0  0  0  0  0  0
    3.1600   -2.2600    0.0000 O   0  0  0  0  0  0
    2.0500   -0.3900    0.0000 C   0  0  0  0  0  0
    1.5100   -0.1500    0.0000 C   0  0  0  0  0  0
    4.3900   -1.9700    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 15  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 14  1  0
  9 10  1  1
  9 11  1  0
 11 12  2  0
 11 13  1  0
 14 15  1  0
M  END
>  <BRAND>  (796)
SIAL

>  <CAT_NO>  (796)
07105

>  <LONGNAME>  (796)
(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate

>  <MDL_NO>  (796)
MFCD00149386

>  <MF>  (796)
C8H13NO2

>  <MW>  (796)
173.212

>  <NAME>  (796)
cis-endo-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate

>  <PURITY>  (796)
97

$$$$
346713
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  2  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (797)
°C

>  <BRAND>  (797)
ALDRICH

>  <CAS_RN>  (797)
21436-03-3

>  <CAT_NO>  (797)
346713

>  <FP>  (797)
158

>  <FP_UOM>  (797)
°F

>  <LONGNAME>  (797)
(1S,2S)-1,2-cyclohexanediamine

>  <MAX_BP>  (797)
110

>  <MDL_NO>  (797)
MFCD00062986

>  <MF>  (797)
C6H14N2

>  <MIN_BP>  (797)
104

>  <MW>  (797)
114.191

>  <NAME>  (797)
(1S,2S)-(+)-1,2-Diaminocyclohexane

>  <PURITY>  (797)
98

$$$$
742252
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
   -0.0700    0.0800    0.0000 C   0  0  2  0  0  0
    0.5000    0.4000    0.0000 H   0  0  0  0  0  0
    0.7600   -0.4900    0.0000 C   0  0  2  0  0  0
    1.2600   -0.9000    0.0000 H   0  0  0  0  0  0
    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
    0.6000   -1.4800    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  1
  4  6  1  0
  4 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (798)
ALDRICH

>  <CAS_RN>  (798)
145166-04-7

>  <CAT_NO>  (798)
742252

>  <LONGNAME>  (798)
(1S,2S)-2-aminocycloheptanol

>  <MDL_NO>  (798)
MFCD18827885

>  <MF>  (798)
C7H15NO

>  <MW>  (798)
129.202

>  <NAME>  (798)
(1S,2S)-trans-2-Aminocycloheptanol

>  <PURITY>  (798)
99

$$$$
726338
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  2  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (799)
ALDRICH

>  <CAS_RN>  (799)
1241684-26-3

>  <CAT_NO>  (799)
726338

>  <LONGNAME>  (799)
(1S,2S)-4-cyclohexene-1,2-diamine

>  <MDL_NO>  (799)
MFCD16876056

>  <MF>  (799)
C6H12N2

>  <MW>  (799)
112.175

>  <NAME>  (799)
(1S,2S)-4-Cyclohexene-1,2-diamine

>  <PURITY>  (799)
97

$$$$
663344
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  2  0  0  0
    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4 13  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (800)
ALDRICH

>  <CAS_RN>  (800)
163061-74-3

>  <CAT_NO>  (800)
663344

>  <LONGNAME>  (800)
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

>  <MDL_NO>  (800)
MFCD08275383

>  <MF>  (800)
C9H11NO

>  <MW>  (800)
149.192

>  <NAME>  (800)
(1S,2S)-(+)-trans-1-Amino-2-indanol

>  <PURITY>  (800)
97

$$$$
391662
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  1  0  0  0  0  0999 V2000
   -0.2200    0.4500    0.0000 N   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  2  0  0  0
    1.2100    1.2700    0.0000 H   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  2  0  0  0
   -0.7900    1.7700    0.0000 H   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  1  0  0  0
   -1.9500    0.4500    0.0000 H   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  2  0  0  0
    0.3000   -0.2500    0.0000 H   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -2.0700    0.1200    0.0000 C   0  0  0  0  0  0
   -1.4200   -0.9900    0.0000 C   0  0  0  0  0  0
   -0.2300    2.4500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 12  1  0
  4  5  1  1
  4  6  1  0
  4 15  1  0
  6  7  1  0
  6  8  1  6
  6 11  1  0
  9  8  1  1
  8 13  1  0
  8 14  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BP_UOM>  (801)
°C

>  <BRAND>  (801)
ALDRICH

>  <CAS_RN>  (801)
13293-47-5

>  <CAT_NO>  (801)
391662

>  <DENSITY>  (801)
0.909

>  <FP>  (801)
161.6

>  <FP_UOM>  (801)
°F

>  <LONGNAME>  (801)
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylamine

>  <MDL_NO>  (801)
MFCD00192239

>  <MF>  (801)
C10H19N

>  <MIN_BP>  (801)
90

>  <MW>  (801)
153.268

>  <NAME>  (801)
(1S,2S,3S,5R)-(+)-Isopinocampheylamine

>  <PURITY>  (801)
95

$$$$
07617
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6300   -2.9600    0.0000 O   0  0  0  0  0  0
    1.1000   -2.9400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (802)
SIAL

>  <CAS_RN>  (802)
45743-49-5

>  <CAT_NO>  (802)
07617

>  <LONGNAME>  (802)
(1R,2S)-2-aminocyclohexanecarboxylic acid

>  <MDL_NO>  (802)
MFCD00143980

>  <MF>  (802)
C7H13NO2

>  <MW>  (802)
143.186

>  <NAME>  (802)
cis-2-Aminocyclohexanecarboxylic acid

>  <PURITY>  (802)
95

$$$$
307467
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  2  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (803)
°C

>  <BRAND>  (803)
ALDRICH

>  <CAS_RN>  (803)
1436-59-5

>  <CAT_NO>  (803)
307467

>  <DENSITY>  (803)
0.952

>  <FP>  (803)
158

>  <FP_UOM>  (803)
°F

>  <LONGNAME>  (803)
(1R,2S)-1,2-cyclohexanediamine

>  <MAX_BP>  (803)
93

>  <MDL_NO>  (803)
MFCD00063746

>  <MF>  (803)
C6H14N2

>  <MIN_BP>  (803)
92

>  <MW>  (803)
114.191

>  <NAME>  (803)
cis-1,2-Diaminocyclohexane

>  <PURITY>  (803)
97

$$$$
440833
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  2  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  1  0  0  0
    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  6
  4  6  1  0
  4 13  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (804)
ALDRICH

>  <CAS_RN>  (804)
126456-43-7

>  <CAT_NO>  (804)
440833

>  <LONGNAME>  (804)
(1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

>  <MDL_NO>  (804)
MFCD00216655

>  <MF>  (804)
C9H11NO

>  <MW>  (804)
149.192

>  <NAME>  (804)
(1S,2R)-(-)-cis-1-Amino-2-indanol

>  <PURITY>  (804)
99

$$$$
668796
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  1  0  0  0  0  0999 V2000
   -3.1000    0.5300    0.0000 N   0  0  0  0  0  0
   -2.2300    1.0300    0.0000 C   0  0  1  0  0  0
   -1.6700    1.3600    0.0000 H   0  0  0  0  0  0
   -2.2400    2.0300    0.0000 C   0  0  0  0  0  0
   -1.3700    2.5200    0.0000 C   0  0  0  0  0  0
   -0.5100    2.0200    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BP_UOM>  (805)
°C

>  <BRAND>  (805)
ALDRICH

>  <CAS_RN>  (805)
23357-52-0

>  <CAT_NO>  (805)
668796

>  <DENSITY>  (805)
1.01

>  <LONGNAME>  (805)
(1S)-1,2,3,4-tetrahydro-1-naphthalenamine

>  <MDL_NO>  (805)
MFCD00671630

>  <MF>  (805)
C10H13N

>  <MIN_BP>  (805)
250

>  <MW>  (805)
147.22

>  <NAME>  (805)
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine

>  <PURITY>  (805)
97

$$$$
734306
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  1  0  0  0
   -0.5200    0.2800    0.0000 H   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.2100    2.4500    0.0000 C   0  0  0  0  0  0
    0.6500    2.9500    0.0000 C   0  0  0  0  0  0
    1.5100    2.4400    0.0000 C   0  0  0  0  0  0
    1.5100    1.4400    0.0000 C   0  0  0  0  0  0
    0.6600    3.9500    0.0000 O   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 13  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  7 13  1  0
  8  9  1  0
  9 10  2  0
  9 12  1  0
 10 11  1  0
M  END
>  <BRAND>  (806)
ALDRICH

>  <CAS_RN>  (806)
85951-60-6

>  <CAT_NO>  (806)
734306

>  <LONGNAME>  (806)
(7S)-7-amino-5,6,7,8-tetrahydro-2-naphthalenol

>  <MDL_NO>  (806)
MFCD11506007

>  <MF>  (806)
C10H13NO

>  <MW>  (806)
163.219

>  <NAME>  (806)
(S)-7-Amino-5,6,7,8-tetrahydro-2-naphthol

>  <PURITY>  (806)
95

$$$$
445355
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (807)
°C

>  <BRAND>  (807)
ALDRICH

>  <CAS_RN>  (807)
61341-86-4

>  <CAT_NO>  (807)
445355

>  <DENSITY>  (807)
1.038

>  <FP>  (807)
201.2

>  <FP_UOM>  (807)
°F

>  <LONGNAME>  (807)
(1S)-2,3-dihydro-1H-inden-1-amine

>  <MAX_BP>  (807)
97

>  <MDL_NO>  (807)
MFCD00216670

>  <MF>  (807)
C9H11N

>  <MIN_BP>  (807)
96

>  <MW>  (807)
133.193

>  <NAME>  (807)
(S)-(+)-1-Aminoindan

>  <PURITY>  (807)
97

$$$$
179604
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  1  0  0  0  0  0999 V2000
    0.6000   -6.7700    0.0000 N   0  0  0  0  0  0
    1.4600   -6.2800    0.0000 C   0  0  1  0  0  0
    1.6800   -6.1500    0.0000 H   0  0  0  0  0  0
    1.5700   -5.2800    0.0000 C   0  0  1  0  0  0
    1.7800   -4.3000    0.0000 H   0  0  0  0  0  0
    2.5500   -5.0700    0.0000 C   0  0  0  0  0  0
    3.0500   -5.9400    0.0000 C   0  0  1  0  0  0
    3.4500   -6.8600    0.0000 H   0  0  0  0  0  0
    2.3800   -6.6800    0.0000 C   0  0  0  0  0  0
    2.4200   -6.1000    0.0000 C   0  0  0  0  0  0
    1.8800   -5.8600    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 11  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (808)
°C

>  <BRAND>  (808)
ALDRICH

>  <CAS_RN>  (808)
7242-92-4

>  <CAT_NO>  (808)
179604

>  <DENSITY>  (808)
0.938

>  <FP>  (808)
95

>  <FP_UOM>  (808)
°F

>  <LONGNAME>  (808)
(1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine

>  <MDL_NO>  (808)
MFCD00078132

>  <MF>  (808)
C7H13N

>  <MIN_BP>  (808)
49

>  <MW>  (808)
111.187

>  <NAME>  (808)
exo-2-Aminonorbornane

>  <PURITY>  (808)
99

$$$$
440841
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  2  0  0  0
    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4 13  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (809)
ALDRICH

>  <CAS_RN>  (809)
136030-00-7

>  <CAT_NO>  (809)
440841

>  <LONGNAME>  (809)
(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

>  <MDL_NO>  (809)
MFCD00216656

>  <MF>  (809)
C9H11NO

>  <MW>  (809)
149.192

>  <NAME>  (809)
(1R,2S)-(+)-cis-1-Amino-2-indanol

>  <PURITY>  (809)
99

$$$$
07618
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6300   -2.9600    0.0000 O   0  0  0  0  0  0
    1.1000   -2.9400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (810)
SIAL

>  <CAS_RN>  (810)
5691-19-0

>  <CAT_NO>  (810)
07618

>  <LONGNAME>  (810)
(1R,2R)-2-aminocyclohexanecarboxylic acid

>  <MDL_NO>  (810)
MFCD00145418

>  <MF>  (810)
C7H13NO2

>  <MW>  (810)
143.186

>  <NAME>  (810)
trans-2-Aminocyclohexanecarboxylic acid

>  <PURITY>  (810)
97

$$$$
270016
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (811)
°C

>  <BRAND>  (811)
ALDRICH

>  <CAS_RN>  (811)
1121-22-8

>  <CAT_NO>  (811)
270016

>  <DENSITY>  (811)
0.951

>  <FP>  (811)
156.2

>  <FP_UOM>  (811)
°F

>  <LONGNAME>  (811)
(1S,2S)-1,2-cyclohexanediamine

>  <MAX_BP>  (811)
81

>  <MDL_NO>  (811)
MFCD00063747

>  <MF>  (811)
C6H14N2

>  <MIN_BP>  (811)
79

>  <MW>  (811)
114.191

>  <NAME>  (811)
(±)-trans-1,2-Diaminocyclohexane

>  <PURITY>  (811)
99

$$$$
742139
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
   -0.0700    0.0800    0.0000 C   0  0  1  0  0  0
    0.5000    0.4000    0.0000 H   0  0  0  0  0  0
    0.7600   -0.4900    0.0000 C   0  0  1  0  0  0
    1.2600   -0.9000    0.0000 H   0  0  0  0  0  0
    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
    0.6000   -1.4800    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  6
  4  6  1  0
  4 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (812)
ALDRICH

>  <CAS_RN>  (812)
260065-70-1

>  <CAT_NO>  (812)
742139

>  <LONGNAME>  (812)
(1R,2R)-2-aminocycloheptanol

>  <MDL_NO>  (812)
MFCD18374501

>  <MF>  (812)
C7H15NO

>  <MW>  (812)
129.202

>  <NAME>  (812)
(1R,2R)-trans-2-Aminocycloheptanol

>  <PURITY>  (812)
99

$$$$
726311
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  1  0  0  0
   -0.0900   -0.6300    0.0000 H   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  1  0  0  0
    0.7900   -1.7700    0.0000 H   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (813)
ALDRICH

>  <CAS_RN>  (813)
208533-40-8

>  <CAT_NO>  (813)
726311

>  <LONGNAME>  (813)
(1R,2R)-4-cyclohexene-1,2-diamine

>  <MDL_NO>  (813)
MFCD16618373

>  <MF>  (813)
C6H12N2

>  <MW>  (813)
112.175

>  <NAME>  (813)
(1R,2R)-4-Cyclohexene-1,2-diamine

>  <PURITY>  (813)
97

$$$$
663336
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  1  0  0  0
    0.5200   -1.3300    0.0000 H   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  1  0  0  0
    1.4800   -2.2700    0.0000 H   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    1.0600   -3.0400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  6
  4  6  1  0
  4 13  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (814)
ALDRICH

>  <CAS_RN>  (814)
163061-73-2

>  <CAT_NO>  (814)
663336

>  <LONGNAME>  (814)
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol

>  <MDL_NO>  (814)
MFCD08275447

>  <MF>  (814)
C9H11NO

>  <MW>  (814)
149.192

>  <NAME>  (814)
(1R,2R)-(-)-trans-1-Amino-2-indanol

>  <PURITY>  (814)
97

$$$$
391654
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  1  0  0  0  0  0999 V2000
   -0.2200    0.4500    0.0000 N   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  1  0  0  0
    1.2100    1.2700    0.0000 H   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  1  0  0  0
   -0.7900    1.7700    0.0000 H   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  2  0  0  0
   -1.9500    0.4500    0.0000 H   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  1  0  0  0
    0.3000   -0.2500    0.0000 H   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -2.0700    0.1200    0.0000 C   0  0  0  0  0  0
   -1.4200   -0.9900    0.0000 C   0  0  0  0  0  0
   -0.2300    2.4500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 12  1  0
  4  5  1  6
  4  6  1  0
  4 15  1  0
  6  7  1  0
  6  8  1  1
  6 11  1  0
  9  8  1  6
  8 13  1  0
  8 14  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
M  END
>  <BP_UOM>  (815)
°C

>  <BRAND>  (815)
ALDRICH

>  <CAS_RN>  (815)
69460-11-3

>  <CAT_NO>  (815)
391654

>  <DENSITY>  (815)
0.909

>  <FP>  (815)
161.6

>  <FP_UOM>  (815)
°F

>  <LONGNAME>  (815)
(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

>  <MDL_NO>  (815)
MFCD00192238

>  <MF>  (815)
C10H19N

>  <MIN_BP>  (815)
90

>  <MW>  (815)
153.268

>  <NAME>  (815)
(1R,2R,3R,5S)-(-)-Isopinocampheylamine

>  <PURITY>  (815)
95

$$$$
A3903
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.6400    0.7700    0.0000 C   0  0  0  0  0  0
    0.9900    0.1700    0.0000 C   0  0  0  0  0  0
    0.3300   -0.9400    0.0000 C   0  0  0  0  0  0
   -0.3200   -1.7000    0.0000 O   0  0  0  0  0  0
    1.3100   -1.1300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  3  4  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (816)
SIGMA

>  <CAS_RN>  (816)
22059-21-8

>  <CAT_NO>  (816)
A3903

>  <LONGNAME>  (816)
1-aminocyclopropanecarboxylic acid

>  <MDL_NO>  (816)
MFCD00009944

>  <MF>  (816)
C4H7NO2

>  <MW>  (816)
101.105

>  <NAME>  (816)
1-Aminocyclopropanecarboxylic acid

>  <PURITY>  (816)
98

$$$$
D19605
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.9800   -0.8100    0.0000 N   0  0  0  0  0  0
   -1.1100   -0.3200    0.0000 C   0  0  0  0  0  0
   -0.7600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4200    0.0000 C   0  0  0  0  0  0
    0.8600   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5200    0.2800    0.0000 C   0  0  0  0  0  0
   -0.4700    0.4500    0.0000 C   0  0  0  0  0  0
    1.8500   -0.8200    0.0000 C   0  0  0  0  0  0
    2.0100    0.1700    0.0000 N   0  0  0  0  0  0
    1.6800   -1.8000    0.0000 C   0  0  0  0  0  0
    2.8300   -0.9800    0.0000 C   0  0  0  0  0  0
   -1.7600    0.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  2 12  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
M  END
>  <BP_UOM>  (817)
°C

>  <BRAND>  (817)
ALDRICH

>  <CAS_RN>  (817)
80-52-4

>  <CAT_NO>  (817)
D19605

>  <DENSITY>  (817)
0.914

>  <FP>  (817)
199.4

>  <FP_UOM>  (817)
°F

>  <LONGNAME>  (817)
1-(4-amino-4-methylcyclohexyl)-1-methylethylamine

>  <MAX_BP>  (817)
126

>  <MDL_NO>  (817)
MFCD00001488

>  <MF>  (817)
C10H22N2

>  <MIN_BP>  (817)
107

>  <MW>  (817)
170.298

>  <NAME>  (817)
1,8-Diamino-p-menthane, mixture of cis and trans isomers

>  <PURITY>  (817)
85

$$$$
652369
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -3.0100   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.1400   -0.9400    0.0000 C   0  0  0  0  0  0
   -1.5600   -1.7600    0.0000 C   0  0  0  0  0  0
   -0.7400   -1.1800    0.0000 C   0  0  0  0  0  0
   -1.3200   -0.3700    0.0000 C   0  0  0  0  0  0
   -2.7900   -0.1800    0.0000 C   0  0  0  0  0  0
   -3.7700   -0.3600    0.0000 O   0  0  0  0  0  0
   -2.4500    0.7600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (818)
ALDRICH

>  <CAS_RN>  (818)
22264-50-2

>  <CAT_NO>  (818)
652369

>  <LONGNAME>  (818)
1-aminocyclobutanecarboxylic acid

>  <MDL_NO>  (818)
MFCD00661068

>  <MF>  (818)
C5H9NO2

>  <MW>  (818)
115.132

>  <NAME>  (818)
1-Amino-1-cyclobutanecarboxylic acid

>  <PURITY>  (818)
97

$$$$
737305
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.0400    1.4600    0.0000 N   0  0  0  0  0  0
   -0.1700    1.9600    0.0000 C   0  0  0  0  0  0
    0.2800    1.0600    0.0000 C   0  0  0  0  0  0
    1.2600    1.2100    0.0000 C   0  0  0  0  0  0
    1.4400    2.1900    0.0000 C   0  0  0  0  0  0
    0.5400    2.6600    0.0000 C   0  0  0  0  0  0
   -0.8200    2.7200    0.0000 C   0  0  0  0  0  0
   -0.4900    3.6600    0.0000 O   0  0  0  0  0  0
   -1.8000    2.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (819)
ALDRICH

>  <CAS_RN>  (819)
17193-28-1

>  <CAT_NO>  (819)
737305

>  <LONGNAME>  (819)
1-aminocyclopentanecarboxamide

>  <MDL_NO>  (819)
MFCD01735313

>  <MF>  (819)
C6H12N2O

>  <MW>  (819)
128.174

>  <NAME>  (819)
1-Aminocyclopentane-1-carboxamide

>  <PURITY>  (819)
95

$$$$
A48105
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.0400    1.4600    0.0000 N   0  0  0  0  0  0
   -0.1700    1.9600    0.0000 C   0  0  0  0  0  0
    0.2800    1.0600    0.0000 C   0  0  0  0  0  0
    1.2600    1.2100    0.0000 C   0  0  0  0  0  0
    1.4400    2.1900    0.0000 C   0  0  0  0  0  0
    0.5400    2.6600    0.0000 C   0  0  0  0  0  0
   -0.8200    2.7200    0.0000 C   0  0  0  0  0  0
   -0.4900    3.6600    0.0000 O   0  0  0  0  0  0
   -1.8000    2.5400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (820)
ALDRICH

>  <CAS_RN>  (820)
52-52-8

>  <CAT_NO>  (820)
A48105

>  <LONGNAME>  (820)
1-aminocyclopentanecarboxylic acid

>  <MDL_NO>  (820)
MFCD00001381

>  <MF>  (820)
C6H11NO2

>  <MW>  (820)
129.159

>  <NAME>  (820)
Cycloleucine

>  <PURITY>  (820)
97

$$$$
192279
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.0400    1.4600    0.0000 N   0  0  0  0  0  0
   -0.1700    1.9600    0.0000 C   0  0  0  0  0  0
    0.2800    1.0600    0.0000 C   0  0  0  0  0  0
    1.2600    1.2100    0.0000 C   0  0  0  0  0  0
    1.4400    2.1900    0.0000 C   0  0  0  0  0  0
    0.5400    2.6600    0.0000 C   0  0  0  0  0  0
   -0.8200    2.7200    0.0000 C   0  0  0  0  0  0
   -1.8000    2.5400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (821)
°C

>  <BRAND>  (821)
ALDRICH

>  <CAS_RN>  (821)
10316-79-7

>  <CAT_NO>  (821)
192279

>  <FP>  (821)
204.8

>  <FP_UOM>  (821)
°F

>  <LONGNAME>  (821)
(1-aminocyclopentyl)methanol

>  <MAX_BP>  (821)
90

>  <MDL_NO>  (821)
MFCD00010491

>  <MF>  (821)
C6H13NO

>  <MIN_BP>  (821)
85

>  <MW>  (821)
115.175

>  <NAME>  (821)
1-Amino-1-cyclopentanemethanol

>  <PURITY>  (821)
97

$$$$
177024
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.9800   -0.8100    0.0000 N   0  0  0  0  0  0
   -1.1100   -0.3200    0.0000 C   0  0  0  0  0  0
   -0.7600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4200    0.0000 C   0  0  0  0  0  0
    0.8600   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5200    0.2800    0.0000 C   0  0  0  0  0  0
   -0.4700    0.4500    0.0000 C   0  0  0  0  0  0
   -1.7600    0.4500    0.0000 C   0  0  0  0  0  0
   -2.4000    1.2100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  3  0
M  END
>  <BP_UOM>  (822)
°C

>  <BRAND>  (822)
ALDRICH

>  <CAS_RN>  (822)
30389-18-5

>  <CAT_NO>  (822)
177024

>  <DENSITY>  (822)
0.913

>  <FP>  (822)
107.6

>  <FP_UOM>  (822)
°F

>  <LONGNAME>  (822)
1-ethynylcyclohexanamine

>  <MAX_BP>  (822)
66

>  <MDL_NO>  (822)
MFCD00001489

>  <MF>  (822)
C8H13N

>  <MIN_BP>  (822)
65

>  <MW>  (822)
123.198

>  <NAME>  (822)
1-Ethynylcyclohexylamine

>  <PURITY>  (822)
98

$$$$
218693
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.9800   -0.8100    0.0000 N   0  0  0  0  0  0
   -1.1100   -0.3200    0.0000 C   0  0  0  0  0  0
   -0.7600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4200    0.0000 C   0  0  0  0  0  0
    0.8600   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5200    0.2800    0.0000 C   0  0  0  0  0  0
   -0.4700    0.4500    0.0000 C   0  0  0  0  0  0
   -1.7600    0.4500    0.0000 C   0  0  0  0  0  0
   -2.7400    0.2700    0.0000 O   0  0  0  0  0  0
   -1.4200    1.3900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (823)
ALDRICH

>  <CAS_RN>  (823)
2756-85-6

>  <CAT_NO>  (823)
218693

>  <LONGNAME>  (823)
1-aminocyclohexanecarboxylic acid

>  <MDL_NO>  (823)
MFCD00001487

>  <MF>  (823)
C7H13NO2

>  <MW>  (823)
143.186

>  <NAME>  (823)
1-Aminocyclohexanecarboxylic acid

>  <PURITY>  (823)
98

$$$$
736988
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.9800   -0.8100    0.0000 N   0  0  0  0  0  0
   -1.1100   -0.3200    0.0000 C   0  0  0  0  0  0
   -0.7600   -1.2600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4200    0.0000 C   0  0  0  0  0  0
    0.8600   -0.6500    0.0000 C   0  0  0  0  0  0
    0.5200    0.2800    0.0000 C   0  0  0  0  0  0
   -0.4700    0.4500    0.0000 C   0  0  0  0  0  0
   -1.7600    0.4500    0.0000 C   0  0  0  0  0  0
   -2.7400    0.2700    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (824)
ALDRICH

>  <CAS_RN>  (824)
4313-56-8

>  <CAT_NO>  (824)
736988

>  <LONGNAME>  (824)
(1-aminocyclohexyl)methanol

>  <MDL_NO>  (824)
MFCD12198034

>  <MF>  (824)
C7H15NO

>  <MW>  (824)
129.202

>  <NAME>  (824)
1-Amino-1-(hydroxyethyl)cyclohexane

>  <PURITY>  (824)
97

$$$$
733091
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -3.0100   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.1400   -0.9400    0.0000 C   0  0  0  0  0  0
   -1.5600   -1.7600    0.0000 C   0  0  0  0  0  0
   -0.7400   -1.1800    0.0000 O   0  0  0  0  0  0
   -1.3200   -0.3700    0.0000 C   0  0  0  0  0  0
   -2.7900   -0.1800    0.0000 C   0  0  0  0  0  0
   -3.7700   -0.3600    0.0000 O   0  0  0  0  0  0
   -2.4500    0.7600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (825)
ALDRICH

>  <CAS_RN>  (825)
138650-24-5

>  <CAT_NO>  (825)
733091

>  <LONGNAME>  (825)
3-amino-3-oxetanecarboxylic acid

>  <MDL_NO>  (825)
MFCD12547198

>  <MF>  (825)
C4H7NO3

>  <MW>  (825)
117.104

>  <NAME>  (825)
3-Aminooxetane-3-carboxylic acid

>  <PURITY>  (825)
95

$$$$
759635
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -3.0100   -1.4400    0.0000 N   0  0  0  0  0  0
   -2.1400   -0.9400    0.0000 C   0  0  0  0  0  0
   -1.5600   -1.7600    0.0000 C   0  0  0  0  0  0
   -0.7400   -1.1800    0.0000 O   0  0  0  0  0  0
   -1.3200   -0.3700    0.0000 C   0  0  0  0  0  0
   -2.7900   -0.1800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (826)
ALDRICH

>  <CAS_RN>  (826)
874473-14-0

>  <CAT_NO>  (826)
759635

>  <FP>  (826)
204.8

>  <FP_UOM>  (826)
°F

>  <LONGNAME>  (826)
3-methyloxetan-3-amine

>  <MDL_NO>  (826)
MFCD11111713

>  <MF>  (826)
C4H9NO

>  <MW>  (826)
87.1216

>  <NAME>  (826)
3-Amino-3-methyloxetane

>  <PURITY>  (826)
97

$$$$
A7902
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  1  0  0  0  0  0999 V2000
    4.2700   -4.3900    0.0000 N   0  0  0  0  0  0
    5.1400   -3.8900    0.0000 C   0  0  0  0  0  0
    4.5800   -3.0600    0.0000 C   0  0  2  0  0  0
    4.1200   -2.1800    0.0000 H   0  0  0  0  0  0
    5.2000   -2.2700    0.0000 C   0  0  0  0  0  0
    6.1400   -2.6200    0.0000 C   0  0  2  0  0  0
    7.0400   -3.0700    0.0000 H   0  0  0  0  0  0
    6.1000   -3.6200    0.0000 C   0  0  0  0  0  0
    5.7600   -3.1500    0.0000 C   0  0  0  0  0  0
    5.1900   -3.3100    0.0000 C   0  0  0  0  0  0
    5.4700   -4.8400    0.0000 C   0  0  0  0  0  0
    4.8200   -5.5900    0.0000 O   0  0  0  0  0  0
    6.4500   -5.0200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  2  8  1  0
  2 11  1  0
  3  4  1  1
  3  5  1  0
  3 10  1  0
  6  5  1  0
  6  7  1  1
  6  8  1  0
  6  9  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (827)
SIGMA

>  <CAS_RN>  (827)
20448-79-7

>  <CAT_NO>  (827)
A7902

>  <LONGNAME>  (827)
(1S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid

>  <MDL_NO>  (827)
MFCD00167580

>  <MF>  (827)
C8H13NO2

>  <MW>  (827)
155.197

>  <NAME>  (827)
2-Amino-2-norbornanecarboxylic acid

$$$$
A89804
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4700    2.0400    0.0000 N   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9500    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2200    1.0500    0.0000 C   0  0  0  0  0  0
   -2.2200    2.0500    0.0000 O   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (828)
ALDRICH

>  <CAS_RN>  (828)
88-68-6

>  <CAT_NO>  (828)
A89804

>  <FP>  (828)
388.4

>  <FP_UOM>  (828)
°F

>  <LONGNAME>  (828)
2-aminobenzamide

>  <MDL_NO>  (828)
MFCD00007981

>  <MF>  (828)
C7H8N2O

>  <MW>  (828)
136.153

>  <NAME>  (828)
Anthranilamide

>  <PURITY>  (828)
98

$$$$
253014
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 N   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (829)
SIGMA

>  <CAS_RN>  (829)
3544-24-9

>  <CAT_NO>  (829)
253014

>  <LONGNAME>  (829)
3-aminobenzamide

>  <MDL_NO>  (829)
MFCD00007989

>  <MF>  (829)
C7H8N2O

>  <MW>  (829)
136.153

>  <NAME>  (829)
3-Aminobenzamide

>  <PURITY>  (829)
97

$$$$
284572
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 N   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (830)
ALDRICH

>  <CAS_RN>  (830)
2835-68-9

>  <CAT_NO>  (830)
284572

>  <LONGNAME>  (830)
4-aminobenzamide

>  <MDL_NO>  (830)
MFCD00007999

>  <MF>  (830)
C7H8N2O

>  <MW>  (830)
136.153

>  <NAME>  (830)
4-Aminobenzamide

>  <PURITY>  (830)
98

$$$$
A68203
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 N   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 N   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (831)
ALDRICH

>  <CAS_RN>  (831)
329-89-5

>  <CAT_NO>  (831)
A68203

>  <LONGNAME>  (831)
6-aminonicotinamide

>  <MDL_NO>  (831)
MFCD00006327

>  <MF>  (831)
C6H7N3O

>  <MW>  (831)
137.141

>  <NAME>  (831)
6-Aminonicotinamide

>  <PURITY>  (831)
99

$$$$
684090
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    2.0100   -0.6000    0.0000 N   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 N   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.2800   -1.5900    0.0000 C   0  0  0  0  0  0
    1.1400   -2.0900    0.0000 O   0  0  0  0  0  0
   -0.5900   -2.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (832)
ALDRICH

>  <CAS_RN>  (832)
13438-65-8

>  <CAT_NO>  (832)
684090

>  <LONGNAME>  (832)
2-aminonicotinamide

>  <MDL_NO>  (832)
MFCD00128873

>  <MF>  (832)
C6H7N3O

>  <MW>  (832)
137.141

>  <NAME>  (832)
2-Aminopyridine-3-carboxamide

>  <PURITY>  (832)
97

$$$$
239372
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 O   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  8  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (833)
ALDRICH

>  <CAS_RN>  (833)
5220-49-5

>  <CAT_NO>  (833)
239372

>  <LONGNAME>  (833)
3-amino-2-cyclohexen-1-one

>  <MDL_NO>  (833)
MFCD00013783

>  <MF>  (833)
C6H9NO

>  <MW>  (833)
111.144

>  <NAME>  (833)
3-Amino-2-cyclohexen-1-one

>  <PURITY>  (833)
99

$$$$
411183
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.4500   -0.5900    0.0000 N   0  0  0  0  0  0
   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
    0.2900   -0.5900    0.0000 C   0  0  0  0  0  0
    1.1500   -0.0800    0.0000 C   0  0  0  0  0  0
    1.1400    0.9200    0.0000 C   0  0  0  0  0  0
    2.0000    1.4300    0.0000 C   0  0  0  0  0  0
    2.8700    0.9400    0.0000 C   0  0  0  0  0  0
    2.8700   -0.0500    0.0000 C   0  0  0  0  0  0
    2.0100   -0.5600    0.0000 C   0  0  0  0  0  0
    0.2700    1.4100    0.0000 O   0  0  0  0  0  0
   -0.5900    0.9100    0.0000 C   0  0  0  0  0  0
   -1.4600    1.4000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2 11  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
 11 12  2  0
M  END
>  <BRAND>  (834)
ALDRICH

>  <CAS_RN>  (834)
1635-31-0

>  <CAT_NO>  (834)
411183

>  <LONGNAME>  (834)
3-amino-2H-chromen-2-one

>  <MDL_NO>  (834)
MFCD00016965

>  <MF>  (834)
C9H7NO2

>  <MW>  (834)
161.16

>  <NAME>  (834)
3-Aminocoumarin

>  <PURITY>  (834)
97

$$$$
A3899
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 N   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 O   0  0  0  0  0  0
    0.1200    3.5100    0.0000 C   0  0  0  0  0  0
   -0.4600    4.3300    0.0000 C   0  0  0  0  0  0
   -0.0400    5.2400    0.0000 C   0  0  0  0  0  0
    0.9500    5.3300    0.0000 C   0  0  0  0  0  0
    1.5300    4.5200    0.0000 C   0  0  0  0  0  0
    1.1100    3.6100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (835)
SIGMA

>  <CAS_RN>  (835)
2207-50-3

>  <CAT_NO>  (835)
A3899

>  <LONGNAME>  (835)
5-phenyl-4,5-dihydro-1,3-oxazol-2-amine

>  <MDL_NO>  (835)
MFCD00214070

>  <MF>  (835)
C9H10N2O

>  <MW>  (835)
162.191

>  <NAME>  (835)
Aminorex

$$$$
193437
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (836)
°C

>  <BRAND>  (836)
ALDRICH

>  <CAS_RN>  (836)
7003-32-9

>  <CAT_NO>  (836)
193437

>  <DENSITY>  (836)
0.856

>  <FP>  (836)
102.2

>  <FP_UOM>  (836)
°F

>  <LONGNAME>  (836)
2-methylcyclohexanamine

>  <MAX_BP>  (836)
150

>  <MDL_NO>  (836)
MFCD00001492

>  <MF>  (836)
C7H15N

>  <MIN_BP>  (836)
149

>  <MW>  (836)
113.203

>  <NAME>  (836)
2-Methylcyclohexylamine, mixture of cis and trans

>  <PURITY>  (836)
98

$$$$
132551
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (837)
°C

>  <BRAND>  (837)
ALDRICH

>  <CAS_RN>  (837)
694-83-7

>  <CAT_NO>  (837)
132551

>  <DENSITY>  (837)
0.931

>  <FP>  (837)
158

>  <FP_UOM>  (837)
°F

>  <LONGNAME>  (837)
1,2-cyclohexanediamine

>  <MAX_BP>  (837)
93

>  <MDL_NO>  (837)
MFCD00001491

>  <MF>  (837)
C6H14N2

>  <MIN_BP>  (837)
92

>  <MW>  (837)
114.191

>  <NAME>  (837)
1,2-Diaminocyclohexane, mixture of cis and trans

>  <PURITY>  (837)
99

$$$$
118184
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.8700    1.3100    0.0000 C   0  0  0  0  0  0
   -0.4100    1.3300    0.0000 C   0  0  0  0  0  0
    1.4200   -1.8900    0.0000 C   0  0  0  0  0  0
    2.4000   -2.0600    0.0000 N   0  0  0  0  0  0
    2.0700   -0.7800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  4 10  1  0
  4 12  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (838)
°C

>  <BRAND>  (838)
ALDRICH

>  <CAS_RN>  (838)
2855-13-2

>  <CAT_NO>  (838)
118184

>  <DENSITY>  (838)
0.922

>  <FP>  (838)
230

>  <FP_UOM>  (838)
°F

>  <LONGNAME>  (838)
3-(aminomethyl)-3,5,5-trimethylcyclohexanamine

>  <MDL_NO>  (838)
MFCD00019397

>  <MF>  (838)
C10H22N2

>  <MIN_BP>  (838)
247

>  <MW>  (838)
170.298

>  <NAME>  (838)
5-Amino-1,3,3-trimethylcyclohexanemethylamine, mixture of cis and trans

>  <PURITY>  (838)
99

$$$$
125504
          10061613032D
http://www.chemnavigator.com
  4  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (839)
°C

>  <BRAND>  (839)
ALDRICH

>  <CAS_RN>  (839)
765-30-0

>  <CAT_NO>  (839)
125504

>  <DENSITY>  (839)
0.824

>  <FP>  (839)
33.8

>  <FP_UOM>  (839)
°F

>  <LONGNAME>  (839)
cyclopropylamine

>  <MAX_BP>  (839)
50

>  <MDL_NO>  (839)
MFCD00001301

>  <MF>  (839)
C3H7N

>  <MIN_BP>  (839)
49

>  <MW>  (839)
57.0953

>  <NAME>  (839)
Cyclopropylamine

>  <PURITY>  (839)
98

$$$$
177466
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (840)
°C

>  <BRAND>  (840)
ALDRICH

>  <CAS_RN>  (840)
6321-23-9

>  <CAT_NO>  (840)
177466

>  <DENSITY>  (840)
0.855

>  <FP>  (840)
80.6

>  <FP_UOM>  (840)
°F

>  <LONGNAME>  (840)
4-methylcyclohexylamine

>  <MAX_BP>  (840)
154

>  <MDL_NO>  (840)
MFCD00001495

>  <MF>  (840)
C7H15N

>  <MIN_BP>  (840)
151

>  <MW>  (840)
113.203

>  <NAME>  (840)
4-Methylcyclohexylamine, mixture of cis and trans

>  <PURITY>  (840)
97

$$$$
225185
          10061613032D
http://www.chemnavigator.com
  5  5  0  0  0  0  0  0  0  0999 V2000
   -1.9100   -2.5900    0.0000 N   0  0  0  0  0  0
   -1.0400   -2.0900    0.0000 C   0  0  0  0  0  0
   -0.0800   -2.3500    0.0000 C   0  0  0  0  0  0
    0.1800   -1.3900    0.0000 C   0  0  0  0  0  0
   -0.7800   -1.1300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (841)
°C

>  <BRAND>  (841)
ALDRICH

>  <CAS_RN>  (841)
2516-34-9

>  <CAT_NO>  (841)
225185

>  <DENSITY>  (841)
0.833

>  <FP>  (841)
24.8

>  <FP_UOM>  (841)
°F

>  <LONGNAME>  (841)
cyclobutanamine

>  <MDL_NO>  (841)
MFCD00001328

>  <MF>  (841)
C4H9N

>  <MIN_BP>  (841)
81.5

>  <MW>  (841)
71.1222

>  <NAME>  (841)
Cyclobutylamine

>  <PURITY>  (841)
98

$$$$
C115002
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (842)
°C

>  <BRAND>  (842)
ALDRICH

>  <CAS_RN>  (842)
1003-03-8

>  <CAT_NO>  (842)
C115002

>  <DENSITY>  (842)
0.863

>  <FP>  (842)
55.4

>  <FP_UOM>  (842)
°F

>  <LONGNAME>  (842)
cyclopentanamine

>  <MAX_BP>  (842)
108

>  <MDL_NO>  (842)
MFCD00001380

>  <MF>  (842)
C5H11N

>  <MIN_BP>  (842)
106

>  <MW>  (842)
85.149

>  <NAME>  (842)
Cyclopentylamine

>  <PURITY>  (842)
99

$$$$
240648
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (843)
°C

>  <BRAND>  (843)
ALDRICH

>  <CAS_RN>  (843)
108-91-8

>  <CAT_NO>  (843)
240648

>  <DENSITY>  (843)
0.867

>  <FP>  (843)
80.6

>  <FP_UOM>  (843)
°F

>  <LONGNAME>  (843)
cyclohexanamine

>  <MDL_NO>  (843)
MFCD00001486

>  <MF>  (843)
C6H13N

>  <MIN_BP>  (843)
134

>  <MW>  (843)
99.1759

>  <NAME>  (843)
Cyclohexylamine

>  <PURITY>  (843)
99.9

$$$$
C99604
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
   -0.0700    0.0800    0.0000 C   0  0  0  0  0  0
    0.7600   -0.4900    0.0000 C   0  0  0  0  0  0
    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (844)
°C

>  <BRAND>  (844)
ALDRICH

>  <CAS_RN>  (844)
5452-35-7

>  <CAT_NO>  (844)
C99604

>  <DENSITY>  (844)
0.889

>  <FP>  (844)
116.6

>  <FP_UOM>  (844)
°F

>  <LONGNAME>  (844)
cycloheptanamine

>  <MDL_NO>  (844)
MFCD00004153

>  <MF>  (844)
C7H15N

>  <MIN_BP>  (844)
54

>  <MW>  (844)
113.203

>  <NAME>  (844)
Cycloheptylamine

>  <PURITY>  (844)
99

$$$$
C110604
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.3000   -1.0600    0.0000 N   0  0  0  0  0  0
   -0.4300   -0.5600    0.0000 C   0  0  0  0  0  0
    0.3700   -1.1700    0.0000 C   0  0  0  0  0  0
    1.3600   -1.0400    0.0000 C   0  0  0  0  0  0
    1.9600   -0.2400    0.0000 C   0  0  0  0  0  0
    1.8300    0.7500    0.0000 C   0  0  0  0  0  0
    1.0400    1.3600    0.0000 C   0  0  0  0  0  0
    0.0500    1.2300    0.0000 C   0  0  0  0  0  0
   -0.5600    0.4300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (845)
°C

>  <BRAND>  (845)
ALDRICH

>  <CAS_RN>  (845)
5452-37-9

>  <CAT_NO>  (845)
C110604

>  <DENSITY>  (845)
0.928

>  <FP>  (845)
145.4

>  <FP_UOM>  (845)
°F

>  <LONGNAME>  (845)
cyclooctanamine

>  <MDL_NO>  (845)
MFCD00001748

>  <MF>  (845)
C8H17N

>  <MIN_BP>  (845)
190

>  <MW>  (845)
127.23

>  <NAME>  (845)
Cyclooctylamine

>  <PURITY>  (845)
97

$$$$
247820
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
   -3.1000    0.5300    0.0000 N   0  0  0  0  0  0
   -2.2300    1.0300    0.0000 C   0  0  0  0  0  0
   -2.2400    2.0300    0.0000 C   0  0  0  0  0  0
   -1.3700    2.5200    0.0000 C   0  0  0  0  0  0
   -0.5100    2.0200    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BP_UOM>  (846)
°C

>  <BRAND>  (846)
ALDRICH

>  <CAS_RN>  (846)
2217-40-5

>  <CAT_NO>  (846)
247820

>  <DENSITY>  (846)
1.026

>  <FP>  (846)
235.4

>  <FP_UOM>  (846)
°F

>  <LONGNAME>  (846)
1,2,3,4-tetrahydro-1-naphthalenamine

>  <MAX_BP>  (846)
247

>  <MDL_NO>  (846)
MFCD00001740

>  <MF>  (846)
C10H13N

>  <MIN_BP>  (846)
246

>  <MW>  (846)
147.22

>  <NAME>  (846)
1,2,3,4-Tetrahydro-1-naphthylamine

>  <PURITY>  (846)
97

$$$$
PH016261
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    1.0500    2.1900    0.0000 O   0  0  0  0  0  0
    0.4000    2.9400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
M  END
>  <BP_PRESSURE>  (847)
0

>  <BRAND>  (847)
ALDRICH

>  <CAT_NO>  (847)
PH016261

>  <DENSITY>  (847)
0

>  <FP>  (847)
0

>  <LONGNAME>  (847)
5-methoxy-2,3-dihydro-1H-inden-1-amine

>  <MAX_BP>  (847)
0

>  <MDL_NO>  (847)
MFCD07778333

>  <MF>  (847)
C10H13NO

>  <MIN_BP>  (847)
0

>  <MW>  (847)
163.219

>  <NAME>  (847)
5-Methoxy-1-indanamine

$$$$
A59506
          10061613032D
http://www.chemnavigator.com
 10 11  0  0  0  0  0  0  0  0999 V2000
   -0.9100   -2.1500    0.0000 N   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
    1.5500   -1.3400    0.0000 C   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (848)
°C

>  <BRAND>  (848)
ALDRICH

>  <CAS_RN>  (848)
34698-41-4

>  <CAT_NO>  (848)
A59506

>  <DENSITY>  (848)
1.038

>  <FP>  (848)
201.2

>  <FP_UOM>  (848)
°F

>  <LONGNAME>  (848)
1-indanamine

>  <MAX_BP>  (848)
97

>  <MDL_NO>  (848)
MFCD00003799

>  <MF>  (848)
C9H11N

>  <MIN_BP>  (848)
96

>  <MW>  (848)
133.193

>  <NAME>  (848)
1-Aminoindan

>  <PURITY>  (848)
98

$$$$
711357
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 O   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (849)
ALDRICH

>  <CAS_RN>  (849)
38041-19-9

>  <CAT_NO>  (849)
711357

>  <DENSITY>  (849)
0.977

>  <FP>  (849)
129.2

>  <FP_UOM>  (849)
°F

>  <LONGNAME>  (849)
tetrahydro-2H-pyran-4-amine

>  <MDL_NO>  (849)
MFCD02179436

>  <MF>  (849)
C5H11NO

>  <MW>  (849)
101.148

>  <NAME>  (849)
4-Aminotetrahydropyran

>  <PURITY>  (849)
97

$$$$
479128
          10061613032D
http://www.chemnavigator.com
 10 11  0  0  0  0  0  0  0  0999 V2000
   -2.5400   -1.9800    0.0000 N   0  0  0  0  0  0
   -1.6700   -1.4800    0.0000 C   0  0  0  0  0  0
   -0.7700   -1.8900    0.0000 C   0  0  0  0  0  0
   -0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
    0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.5800   -0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (850)
ALDRICH

>  <CAS_RN>  (850)
2975-41-9

>  <CAT_NO>  (850)
479128

>  <DENSITY>  (850)
1.024

>  <LONGNAME>  (850)
2,3-dihydro-1H-inden-2-ylamine

>  <MDL_NO>  (850)
MFCD00082597

>  <MF>  (850)
C9H11N

>  <MW>  (850)
133.193

>  <NAME>  (850)
2-Aminoindan

>  <PURITY>  (850)
97

$$$$
777838
          10061613032D
http://www.chemnavigator.com
  5  5  0  0  0  0  0  0  0  0999 V2000
   -1.9100   -2.5900    0.0000 N   0  0  0  0  0  0
   -1.0400   -2.0900    0.0000 C   0  0  0  0  0  0
   -0.0800   -2.3500    0.0000 C   0  0  0  0  0  0
    0.1800   -1.3900    0.0000 O   0  0  0  0  0  0
   -0.7800   -1.1300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (851)
ALDRICH

>  <CAS_RN>  (851)
21635-88-1

>  <CAT_NO>  (851)
777838

>  <FP>  (851)
129.2

>  <FP_UOM>  (851)
°F

>  <LONGNAME>  (851)
oxetan-3-amine

>  <MDL_NO>  (851)
MFCD08544363

>  <MF>  (851)
C3H7NO

>  <MW>  (851)
73.0947

>  <NAME>  (851)
3-Aminooxetane

>  <PURITY>  (851)
97

$$$$
737038
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 O   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (852)
ALDRICH

>  <CAS_RN>  (852)
88675-24-5

>  <CAT_NO>  (852)
737038

>  <DENSITY>  (852)
1.012

>  <FP>  (852)
118.4

>  <FP_UOM>  (852)
°F

>  <LONGNAME>  (852)
tetrahydro-3-furanylamine

>  <MDL_NO>  (852)
MFCD07778394

>  <MF>  (852)
C4H9NO

>  <MW>  (852)
87.1216

>  <NAME>  (852)
3-Aminotetrahydrofuran

>  <PURITY>  (852)
95

$$$$
492876
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  ISO  3   2  12   4  12   5  12
M  END
>  <BRAND>  (853)
ALDRICH

>  <CAS_RN>  (853)
56-41-7

>  <CAT_NO>  (853)
492876

>  <LONGNAME>  (853)
L-alanine

>  <MDL_NO>  (853)
MFCD00198168

>  <MF>  (853)
12C3H7NO2

>  <MW>  (853)
89.0611

>  <NAME>  (853)
L-Alanine-12C3

$$$$
299367
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  ISO  1   2  12
M  END
>  <BRAND>  (854)
ALDRICH

>  <CAS_RN>  (854)
57-13-6

>  <CAT_NO>  (854)
299367

>  <LONGNAME>  (854)
urea

>  <MDL_NO>  (854)
MFCD00198123

>  <MF>  (854)
12CH4N2O

>  <MW>  (854)
60.0446

>  <NAME>  (854)
Urea-12C

$$$$
A8215
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  ISO  4   2  14   4  14   5  14   8  14
M  END
>  <BRAND>  (855)
SIGMA

>  <CAT_NO>  (855)
A8215

>  <LONGNAME>  (855)
(2S)-2-aminobutanedioic acid

>  <MDL_NO>  (855)
MFCD00055776

>  <MW>  (855)
141.073

>  <NAME>  (855)
L-Asparagine-UL-14C

>  <PURITY>  (855)
95

$$$$
690465
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (856)
ALDRICH

>  <CAS_RN>  (856)
53940-83-3

>  <CAT_NO>  (856)
690465

>  <LONGNAME>  (856)
(2S)-2-amino-2,3-dimethylbutanoic acid

>  <MDL_NO>  (856)
MFCD01318764

>  <MF>  (856)
C6H13NO2

>  <MW>  (856)
131.175

>  <NAME>  (856)
(S)-(-)-alpha-Methylvaline

>  <PURITY>  (856)
99

$$$$
691232
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.8700   -0.4900    0.0000 N   0  0  0  0  0  0
   -1.0000    0.0100    0.0000 C   0  0  2  0  0  0
   -0.5000   -0.8600    0.0000 C   0  0  0  0  0  0
   -1.0100   -1.7300    0.0000 C   0  0  0  0  0  0
   -1.5100   -2.5900    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.1400    0.5000    0.0000 C   0  0  0  0  0  0
    0.7300    0.0000    0.0000 O   0  0  0  0  0  0
   -0.1300    1.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  3  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (857)
ALDRICH

>  <CAT_NO>  (857)
691232

>  <LONGNAME>  (857)
(2S)-2-amino-2-methyl-4-pentynoic acid

>  <MDL_NO>  (857)
MFCD10567140

>  <MF>  (857)
C6H9NO2

>  <MW>  (857)
127.143

>  <NAME>  (857)
(S)-(-)-alpha-Propargylalanine

>  <PURITY>  (857)
98

$$$$
691011
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -2.0000    1.7400    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (858)
ALDRICH

>  <CAS_RN>  (858)
96886-55-4

>  <CAT_NO>  (858)
691011

>  <LONGNAME>  (858)
(2S)-2-amino-2-methyl-4-pentenoic acid

>  <MDL_NO>  (858)
MFCD00145248

>  <MF>  (858)
C6H11NO2

>  <MW>  (858)
129.159

>  <NAME>  (858)
(S)-(-)-alpha-Allylalanine

>  <PURITY>  (858)
98

$$$$
269115
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (859)
ALDRICH

>  <CAS_RN>  (859)
26782-71-8

>  <CAT_NO>  (859)
269115

>  <LONGNAME>  (859)
(2R)-2-amino-3,3-dimethylbutanoic acid

>  <MDL_NO>  (859)
MFCD00004265

>  <MF>  (859)
C6H13NO2

>  <MW>  (859)
131.175

>  <NAME>  (859)
D-tert-Leucine

>  <PURITY>  (859)
98

$$$$
668516
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (860)
°C

>  <BRAND>  (860)
ALDRICH

>  <CAS_RN>  (860)
22526-47-2

>  <CAT_NO>  (860)
668516

>  <DENSITY>  (860)
0.743

>  <FP>  (860)
35.6

>  <FP_UOM>  (860)
°F

>  <LONGNAME>  (860)
(1S)-1,2,2-trimethylpropylamine

>  <MDL_NO>  (860)
MFCD00671644

>  <MF>  (860)
C6H15N

>  <MIN_BP>  (860)
103

>  <MW>  (860)
101.192

>  <NAME>  (860)
(S)-(+)-3,3-Dimethyl-2-butylamine

>  <PURITY>  (860)
97

$$$$
719307
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (861)
ALDRICH

>  <CAT_NO>  (861)
719307

>  <LONGNAME>  (861)
(3S)-3-amino-2,4-dimethyl-2-pentanol

>  <MDL_NO>  (861)
MFCD19203234

>  <MF>  (861)
C7H18ClNO

>  <MW>  (861)
131.218

>  <NAME>  (861)
(S)-3-Amino-2,4-dimethyl-2-pentanol  hydrochloride

>  <PURITY>  (861)
97

$$$$
855987
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (862)
ALDRICH

>  <CAS_RN>  (862)
640-68-6

>  <CAT_NO>  (862)
855987

>  <LONGNAME>  (862)
D-valine

>  <MDL_NO>  (862)
MFCD00064219

>  <MF>  (862)
C5H11NO2

>  <MW>  (862)
117.148

>  <NAME>  (862)
D-Valine

>  <PURITY>  (862)
98

$$$$
726850
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BRAND>  (863)
ALDRICH

>  <CAS_RN>  (863)
22526-46-1

>  <CAT_NO>  (863)
726850

>  <DENSITY>  (863)
0.746

>  <FP_UOM>  (863)
°F

>  <LONGNAME>  (863)
(1S)-1,2-dimethylpropylamine

>  <MDL_NO>  (863)
MFCD01075732

>  <MF>  (863)
C5H13N

>  <MW>  (863)
87.1649

>  <NAME>  (863)
(S)-(+)-2-Amino-3-methylbutane

>  <PURITY>  (863)
99

$$$$
11155
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (864)
SIAL

>  <CAS_RN>  (864)
2058-58-4

>  <CAT_NO>  (864)
11155

>  <LONGNAME>  (864)
D-asparagine

>  <MDL_NO>  (864)
MFCD00008036

>  <MF>  (864)
C4H8N2O3

>  <MW>  (864)
132.119

>  <NAME>  (864)
D-Asparagine

>  <PURITY>  (864)
99

$$$$
219118
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  2  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (865)
ALDRICH

>  <CAS_RN>  (865)
5794-13-8

>  <CAT_NO>  (865)
219118

>  <LONGNAME>  (865)
D-asparagine hydrate

>  <MDL_NO>  (865)
MFCD00149558

>  <MF>  (865)
C4H8N2O3 · H2O

>  <MW>  (865)
150.134

>  <NAME>  (865)
D-Asparagine monohydrate

>  <PURITY>  (865)
99

$$$$
441597
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (866)
ALDRICH

>  <CAS_RN>  (866)
2058-58-4

>  <CAT_NO>  (866)
441597

>  <LONGNAME>  (866)
D-asparagine

>  <MDL_NO>  (866)
MFCD00008036

>  <MF>  (866)
C4H8N2O3

>  <MW>  (866)
132.119

>  <NAME>  (866)
D-Asparagine

>  <PURITY>  (866)
99

$$$$
A8131
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  2  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (867)
SIGMA

>  <CAS_RN>  (867)
5794-13-8

>  <CAT_NO>  (867)
A8131

>  <LONGNAME>  (867)
D-asparagine hydrate

>  <MDL_NO>  (867)
MFCD00149558

>  <MF>  (867)
C4H8N2O3 · H2O

>  <MW>  (867)
150.134

>  <NAME>  (867)
D-Asparagine monohydrate

>  <PURITY>  (867)
99

$$$$
219096
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (868)
ALDRICH

>  <CAS_RN>  (868)
1783-96-6

>  <CAT_NO>  (868)
219096

>  <LONGNAME>  (868)
(2R)-2-aminobutanedioic acid

>  <MDL_NO>  (868)
MFCD00063081

>  <MF>  (868)
C4H7NO4

>  <MW>  (868)
133.104

>  <NAME>  (868)
D-Aspartic acid

>  <PURITY>  (868)
99

$$$$
757454
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  2  0  0  0
   -0.3100   -1.1800    0.0000 H   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (869)
ALDRICH

>  <CAS_RN>  (869)
3775-72-2

>  <CAT_NO>  (869)
757454

>  <LONGNAME>  (869)
(S)-3-aminobutanoic acid

>  <MDL_NO>  (869)
MFCD00270347

>  <MF>  (869)
C4H9NO2

>  <MW>  (869)
103.121

>  <NAME>  (869)
(S)-3-Aminobutyric acid

>  <PURITY>  (869)
97

$$$$
688630
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
   -2.8800    3.0900    0.0000 O   0  0  0  0  0  0
   -3.7400    1.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  1  0
  8 13  2  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (870)
ALDRICH

>  <CAS_RN>  (870)
13921-90-9

>  <CAT_NO>  (870)
688630

>  <LONGNAME>  (870)
(3R)-3-amino-3-phenylpropanoic acid

>  <MDL_NO>  (870)
MFCD01076237

>  <MF>  (870)
C9H11NO2

>  <MW>  (870)
165.192

>  <NAME>  (870)
D-beta-Phenylalanine

$$$$
855448
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (871)
ALDRICH

>  <CAS_RN>  (871)
328-38-1

>  <CAT_NO>  (871)
855448

>  <LONGNAME>  (871)
D-leucine

>  <MDL_NO>  (871)
MFCD00063088

>  <MF>  (871)
C6H13NO2

>  <MW>  (871)
131.175

>  <NAME>  (871)
D-Leucine

>  <PURITY>  (871)
99

$$$$
G9003
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (872)
SIGMA

>  <CAS_RN>  (872)
5959-95-5

>  <CAT_NO>  (872)
G9003

>  <LONGNAME>  (872)
D-glutamine

>  <MDL_NO>  (872)
MFCD00065607

>  <MF>  (872)
C5H10N2O3

>  <MW>  (872)
146.146

>  <NAME>  (872)
D-Glutamine

>  <PURITY>  (872)
98

$$$$
857351
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (873)
ALDRICH

>  <CAS_RN>  (873)
6893-26-1

>  <CAT_NO>  (873)
857351

>  <LONGNAME>  (873)
D-glutamic acid

>  <MDL_NO>  (873)
MFCD00063112

>  <MF>  (873)
C5H9NO4

>  <MW>  (873)
147.131

>  <NAME>  (873)
D-Glutamic acid

>  <PURITY>  (873)
99

$$$$
A7400
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 O   0  0  0  0  0  0
   -3.4600    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (874)
SIGMA

>  <CAS_RN>  (874)
7620-28-2

>  <CAT_NO>  (874)
A7400

>  <LONGNAME>  (874)
(2R)-2-aminohexanedioic acid

>  <MDL_NO>  (874)
MFCD00063118

>  <MF>  (874)
C6H11NO4

>  <MW>  (874)
161.158

>  <NAME>  (874)
D-2-Aminoadipic acid

$$$$
727342
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
    2.6100    4.4900    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (875)
ALDRICH

>  <CAS_RN>  (875)
869278-88-6

>  <CAT_NO>  (875)
727342

>  <FP>  (875)
165.2

>  <FP_UOM>  (875)
°F

>  <LONGNAME>  (875)
(2S)-2-nonanamine

>  <MDL_NO>  (875)
MFCD03844738

>  <MF>  (875)
C9H21N

>  <MW>  (875)
143.272

>  <NAME>  (875)
(S)-2-Aminononane

>  <PURITY>  (875)
98.5

$$$$
726885
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (876)
ALDRICH

>  <CAS_RN>  (876)
34566-04-6

>  <CAT_NO>  (876)
726885

>  <FP>  (876)
123.8

>  <FP_UOM>  (876)
°F

>  <LONGNAME>  (876)
(2S)-2-octanamine

>  <MDL_NO>  (876)
MFCD01091021

>  <MF>  (876)
C8H19N

>  <MW>  (876)
129.246

>  <NAME>  (876)
(S)-2-Aminooctane

>  <PURITY>  (876)
99

$$$$
462632
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (877)
°C

>  <BRAND>  (877)
ALDRICH

>  <CAS_RN>  (877)
44745-29-1

>  <CAT_NO>  (877)
462632

>  <DENSITY>  (877)
0.766

>  <FP>  (877)
129.2

>  <FP_UOM>  (877)
°F

>  <LONGNAME>  (877)
(2S)-2-heptanamine

>  <MAX_BP>  (877)
144

>  <MDL_NO>  (877)
MFCD00066324

>  <MF>  (877)
C7H17N

>  <MIN_BP>  (877)
142

>  <MW>  (877)
115.219

>  <NAME>  (877)
(S)-(+)-2-Aminoheptane

>  <PURITY>  (877)
99

$$$$
L8021
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (878)
SIGMA

>  <CAS_RN>  (878)
923-27-3

>  <CAT_NO>  (878)
L8021

>  <LONGNAME>  (878)
D-lysine

>  <MDL_NO>  (878)
MFCD00008234

>  <MF>  (878)
C6H14N2O2

>  <MW>  (878)
146.189

>  <NAME>  (878)
D-Lysine

>  <PURITY>  (878)
98

$$$$
N6627
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (879)
SIGMA

>  <CAS_RN>  (879)
327-56-0

>  <CAT_NO>  (879)
N6627

>  <LONGNAME>  (879)
D-norleucine

>  <MDL_NO>  (879)
MFCD00008099

>  <MF>  (879)
C6H13NO2

>  <MW>  (879)
131.175

>  <NAME>  (879)
D-Norleucine

$$$$
727172
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (880)
ALDRICH

>  <CAS_RN>  (880)
70492-67-0

>  <CAT_NO>  (880)
727172

>  <FP>  (880)
26.6

>  <FP_UOM>  (880)
°F

>  <LONGNAME>  (880)
(2S)-2-hexanamine

>  <MDL_NO>  (880)
MFCD00671626

>  <MF>  (880)
C6H15N

>  <MW>  (880)
101.192

>  <NAME>  (880)
(S)-2-Aminohexane

>  <PURITY>  (880)
99

$$$$
A2646
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
   -1.7200    5.0000    0.0000 N   0  0  0  0  0  0
   -3.4500    5.0100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (881)
SIGMA

>  <CAS_RN>  (881)
157-06-2

>  <CAT_NO>  (881)
A2646

>  <LONGNAME>  (881)
D-arginine

>  <MDL_NO>  (881)
MFCD00063116

>  <MF>  (881)
C6H14N4O2

>  <MW>  (881)
174.203

>  <NAME>  (881)
D-Arginine

>  <PURITY>  (881)
98

$$$$
851620
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (882)
ALDRICH

>  <CAS_RN>  (882)
2013-12-9

>  <CAT_NO>  (882)
851620

>  <LONGNAME>  (882)
D-norvaline

>  <MDL_NO>  (882)
MFCD00008097

>  <MF>  (882)
C5H11NO2

>  <MW>  (882)
117.148

>  <NAME>  (882)
D-Norvaline

>  <PURITY>  (882)
99

$$$$
727091
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
   -2.8700    3.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (883)
ALDRICH

>  <CAS_RN>  (883)
6150-01-2

>  <CAT_NO>  (883)
727091

>  <LONGNAME>  (883)
(1R)-1-phenylbutylamine

>  <MDL_NO>  (883)
MFCD08064290

>  <MF>  (883)
C10H15N

>  <MW>  (883)
149.236

>  <NAME>  (883)
(R)-1-Phenylbutylamine

>  <PURITY>  (883)
99

$$$$
H4021
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (884)
SIGMA

>  <CAS_RN>  (884)
6027-21-0

>  <CAT_NO>  (884)
H4021

>  <LONGNAME>  (884)
(2R)-2-amino-4-hydroxybutanoic acid

>  <MDL_NO>  (884)
MFCD00077786

>  <MF>  (884)
C4H9NO3

>  <MW>  (884)
119.12

>  <NAME>  (884)
D-Homoserine

$$$$
116122
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (885)
ALDRICH

>  <CAS_RN>  (885)
2623-91-8

>  <CAT_NO>  (885)
116122

>  <LONGNAME>  (885)
(2R)-2-aminobutanoic acid

>  <MDL_NO>  (885)
MFCD00064414

>  <MF>  (885)
C4H9NO2

>  <MW>  (885)
103.121

>  <NAME>  (885)
D-2-Aminobutyric acid

>  <PURITY>  (885)
98

$$$$
670944
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (886)
ALDRICH

>  <CAS_RN>  (886)
131347-76-7

>  <CAT_NO>  (886)
670944

>  <LONGNAME>  (886)
(3R)-3-aminopentanoic acid

>  <MDL_NO>  (886)
MFCD01076267

>  <MF>  (886)
C5H9NO2

>  <MW>  (886)
117.148

>  <NAME>  (886)
(R)-3-Aminopentanoic acid

>  <PURITY>  (886)
98

$$$$
296651
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (887)
°C

>  <BRAND>  (887)
ALDRICH

>  <CAS_RN>  (887)
513-49-5

>  <CAT_NO>  (887)
296651

>  <DENSITY>  (887)
0.731

>  <FP>  (887)
15.8

>  <FP_UOM>  (887)
°F

>  <LONGNAME>  (887)
(1S)-1-methylpropylamine

>  <MDL_NO>  (887)
MFCD00064417

>  <MF>  (887)
C4H11N

>  <MIN_BP>  (887)
62.5

>  <MW>  (887)
73.138

>  <NAME>  (887)
(S)-(+)-sec-Butylamine

>  <PURITY>  (887)
99

$$$$
726605
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (888)
ALDRICH

>  <CAS_RN>  (888)
3082-64-2

>  <CAT_NO>  (888)
726605

>  <DENSITY>  (888)
0.94

>  <FP>  (888)
170.6

>  <FP_UOM>  (888)
°F

>  <LONGNAME>  (888)
(1R)-1-phenylpropylamine

>  <MDL_NO>  (888)
MFCD00083057

>  <MF>  (888)
C9H13N

>  <MW>  (888)
135.209

>  <NAME>  (888)
(R)-(+)-alpha-Ethylbenzylamine

>  <PURITY>  (888)
99

$$$$
A8137
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (889)
SIGMA

>  <CAS_RN>  (889)
54594-06-8

>  <CAT_NO>  (889)
A8137

>  <LONGNAME>  (889)
(2R)-2-amino-4-pentenoic acid

>  <MDL_NO>  (889)
MFCD00063104

>  <MF>  (889)
C5H9NO2

>  <MW>  (889)
115.132

>  <NAME>  (889)
D-Allylglycine

$$$$
162612
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (890)
ALDRICH

>  <CAS_RN>  (890)
673-06-3

>  <CAT_NO>  (890)
162612

>  <LONGNAME>  (890)
D-phenylalanine

>  <MDL_NO>  (890)
MFCD00004270

>  <MF>  (890)
C9H11NO2

>  <MW>  (890)
165.192

>  <NAME>  (890)
D-Phenylalanine

>  <PURITY>  (890)
99

$$$$
70214
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (891)
ALDRICH

>  <CAS_RN>  (891)
37535-50-5

>  <CAT_NO>  (891)
70214

>  <LONGNAME>  (891)
(2R)-2-amino-3-(4-pyridinyl)propanoic acid

>  <MDL_NO>  (891)
MFCD01860874

>  <MF>  (891)
C8H10N2O2

>  <MW>  (891)
166.18

>  <NAME>  (891)
3-(4-Pyridyl)-D-alanine

>  <PURITY>  (891)
98

$$$$
95718
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (892)
ALDRICH

>  <CAS_RN>  (892)
37535-52-7

>  <CAT_NO>  (892)
95718

>  <LONGNAME>  (892)
(2R)-2-amino-3-(2-pyridinyl)propanoic acid

>  <MDL_NO>  (892)
MFCD00237245

>  <MF>  (892)
C8H10N2O2

>  <MW>  (892)
166.18

>  <NAME>  (892)
3-(2-Pyridyl)-D-alanine

>  <PURITY>  (892)
98

$$$$
727296
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (893)
ALDRICH

>  <CAS_RN>  (893)
99636-32-5

>  <CAT_NO>  (893)
727296

>  <FP>  (893)
46.4

>  <FP_UOM>  (893)
°F

>  <LONGNAME>  (893)
(1S)-2-methoxy-1-methylethylamine

>  <MDL_NO>  (893)
MFCD01075730

>  <MF>  (893)
C4H11NO

>  <MW>  (893)
89.1374

>  <NAME>  (893)
(S)-1-Methoxy-2-propylamine

>  <PURITY>  (893)
99

$$$$
S4250
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (894)
SIGMA

>  <CAS_RN>  (894)
312-84-5

>  <CAT_NO>  (894)
S4250

>  <LONGNAME>  (894)
D-serine

>  <MDL_NO>  (894)
MFCD00004269

>  <MF>  (894)
C3H7NO3

>  <MW>  (894)
105.093

>  <NAME>  (894)
D-Serine

>  <PURITY>  (894)
98

$$$$
407739
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
M  END
>  <BRAND>  (895)
ALDRICH

>  <CAS_RN>  (895)
112245-13-3

>  <CAT_NO>  (895)
407739

>  <DENSITY>  (895)
0.9

>  <FP>  (895)
194

>  <FP_UOM>  (895)
°F

>  <LONGNAME>  (895)
(2S)-2-amino-3,3-dimethyl-1-butanol

>  <MDL_NO>  (895)
MFCD00192250

>  <MF>  (895)
C6H15NO

>  <MW>  (895)
117.191

>  <NAME>  (895)
L-tert-Leucinol

>  <PURITY>  (895)
98

$$$$
186708
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6  8  1  0
M  END
>  <BP_UOM>  (896)
°C

>  <BRAND>  (896)
ALDRICH

>  <CAS_RN>  (896)
2026-48-4

>  <CAT_NO>  (896)
186708

>  <DENSITY>  (896)
0.926

>  <FP>  (896)
172.4

>  <FP_UOM>  (896)
°F

>  <LONGNAME>  (896)
(2S)-2-amino-3-methyl-1-butanol

>  <MDL_NO>  (896)
MFCD00064296

>  <MF>  (896)
C5H13NO

>  <MIN_BP>  (896)
81

>  <MW>  (896)
103.164

>  <NAME>  (896)
(S)-(+)-2-Amino-3-methyl-1-butanol

>  <PURITY>  (896)
96

$$$$
184047
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
M  END
>  <BP_UOM>  (897)
°C

>  <BRAND>  (897)
ALDRICH

>  <CAS_RN>  (897)
7533-40-6

>  <CAT_NO>  (897)
184047

>  <DENSITY>  (897)
0.917

>  <FP>  (897)
195.8

>  <FP_UOM>  (897)
°F

>  <LONGNAME>  (897)
(2S)-2-amino-4-methyl-1-pentanol

>  <MAX_BP>  (897)
200

>  <MDL_NO>  (897)
MFCD00063676

>  <MF>  (897)
C6H15NO

>  <MIN_BP>  (897)
198

>  <MW>  (897)
117.191

>  <NAME>  (897)
(S)-(+)-Leucinol

>  <PURITY>  (897)
96

$$$$
534560
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (898)
°C

>  <BRAND>  (898)
ALDRICH

>  <CAS_RN>  (898)
80696-29-3

>  <CAT_NO>  (898)
534560

>  <FP>  (898)
210.2

>  <FP_UOM>  (898)
°F

>  <LONGNAME>  (898)
(2S)-2-amino-1-hexanol

>  <MAX_BP>  (898)
218

>  <MDL_NO>  (898)
MFCD02683226

>  <MF>  (898)
C6H15NO

>  <MIN_BP>  (898)
216

>  <MW>  (898)
117.191

>  <NAME>  (898)
(S)-(+)-2-Amino-1-hexanol

>  <PURITY>  (898)
97

$$$$
534587
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (899)
ALDRICH

>  <CAS_RN>  (899)
22724-81-8

>  <CAT_NO>  (899)
534587

>  <FP>  (899)
213.8

>  <FP_UOM>  (899)
°F

>  <LONGNAME>  (899)
(2S)-2-amino-1-pentanol

>  <MDL_NO>  (899)
MFCD02683229

>  <MF>  (899)
C5H13NO

>  <MW>  (899)
103.164

>  <NAME>  (899)
(S)-(+)-2-Amino-1-pentanol

>  <PURITY>  (899)
97

$$$$
132527
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (900)
°C

>  <BRAND>  (900)
ALDRICH

>  <CAS_RN>  (900)
5856-62-2

>  <CAT_NO>  (900)
132527

>  <DENSITY>  (900)
0.944

>  <FP>  (900)
203

>  <FP_UOM>  (900)
°F

>  <LONGNAME>  (900)
(2S)-2-amino-1-butanol

>  <MAX_BP>  (900)
174

>  <MDL_NO>  (900)
MFCD00064418

>  <MF>  (900)
C4H11NO

>  <MIN_BP>  (900)
172

>  <MW>  (900)
89.1374

>  <NAME>  (900)
(S)-(+)-2-Amino-1-butanol

>  <PURITY>  (900)
98

$$$$
190438
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 C   0  0  2  0  0  0
   -0.8000    2.8700    0.0000 H   0  0  0  0  0  0
   -1.3600    3.5400    0.0000 C   0  0  0  0  0  0
   -2.2200    4.0400    0.0000 O   0  0  0  0  0  0
   -0.4900    2.0400    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (901)
ALDRICH

>  <CAS_RN>  (901)
3182-95-4

>  <CAT_NO>  (901)
190438

>  <LONGNAME>  (901)
(2S)-2-amino-3-phenyl-1-propanol

>  <MDL_NO>  (901)
MFCD00004732

>  <MF>  (901)
C9H13NO

>  <MW>  (901)
151.208

>  <NAME>  (901)
(S)-(-)-2-Amino-3-phenyl-1-propanol

>  <PURITY>  (901)
98

$$$$
A76206
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (902)
°C

>  <BRAND>  (902)
ALDRICH

>  <CAS_RN>  (902)
2749-11-3

>  <CAT_NO>  (902)
A76206

>  <DENSITY>  (902)
0.965

>  <FP>  (902)
145.4

>  <FP_UOM>  (902)
°F

>  <LONGNAME>  (902)
(2S)-2-amino-1-propanol

>  <MAX_BP>  (902)
73

>  <MDL_NO>  (902)
MFCD00064412

>  <MF>  (902)
C3H9NO

>  <MIN_BP>  (902)
72

>  <MW>  (902)
75.1106

>  <NAME>  (902)
(S)-(+)-2-Amino-1-propanol

>  <PURITY>  (902)
98

$$$$
282693
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (903)
ALDRICH

>  <CAS_RN>  (903)
20989-17-7

>  <CAT_NO>  (903)
282693

>  <LONGNAME>  (903)
(2S)-2-amino-2-phenylethanol

>  <MDL_NO>  (903)
MFCD00064404

>  <MF>  (903)
C8H11NO

>  <MW>  (903)
137.181

>  <NAME>  (903)
(S)-(+)-2-Phenylglycinol

>  <PURITY>  (903)
98

$$$$
162655
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (904)
ALDRICH

>  <CAS_RN>  (904)
338-69-2

>  <CAT_NO>  (904)
162655

>  <LONGNAME>  (904)
D-alanine

>  <MDL_NO>  (904)
MFCD00008077

>  <MF>  (904)
C3H7NO2

>  <MW>  (904)
89.0941

>  <NAME>  (904)
D-Alanine

>  <PURITY>  (904)
99

$$$$
727121
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
   -2.0000   -2.4200    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (905)
ALDRICH

>  <CAS_RN>  (905)
68285-23-4

>  <CAT_NO>  (905)
727121

>  <LONGNAME>  (905)
(1R)-1-(2-methoxyphenyl)ethylamine

>  <MDL_NO>  (905)
MFCD00671657

>  <MF>  (905)
C9H13NO

>  <MW>  (905)
151.208

>  <NAME>  (905)
(R)-2-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (905)
99

$$$$
727202
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (906)
ALDRICH

>  <CAS_RN>  (906)
88196-70-7

>  <CAT_NO>  (906)
727202

>  <LONGNAME>  (906)
(1R)-1-(3-methoxyphenyl)ethylamine

>  <MDL_NO>  (906)
MFCD00671655

>  <MF>  (906)
C9H13NO

>  <MW>  (906)
151.208

>  <NAME>  (906)
(R)-3-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (906)
99

$$$$
405248
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (907)
°C

>  <BRAND>  (907)
ALDRICH

>  <CAS_RN>  (907)
4187-38-6

>  <CAT_NO>  (907)
405248

>  <DENSITY>  (907)
0.919

>  <FP>  (907)
179.6

>  <FP_UOM>  (907)
°F

>  <LONGNAME>  (907)
(1R)-1-(4-methylphenyl)ethylamine

>  <MDL_NO>  (907)
MFCD00145202

>  <MF>  (907)
C9H13N

>  <MIN_BP>  (907)
205

>  <MW>  (907)
135.209

>  <NAME>  (907)
(R)-(+)-alpha,4-Dimethylbenzylamine

>  <PURITY>  (907)
98

$$$$
18159
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
    1.4600   -2.4000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (908)
ALDRICH

>  <CAS_RN>  (908)
22038-86-4

>  <CAT_NO>  (908)
18159

>  <DENSITY>  (908)
1.024

>  <LONGNAME>  (908)
(1R)-1-(4-methoxyphenyl)ethylamine

>  <MDL_NO>  (908)
MFCD00671659

>  <MF>  (908)
C9H13NO

>  <MW>  (908)
151.208

>  <NAME>  (908)
(R)-(+)-4-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (908)
95

$$$$
115541
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  2  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (909)
°C

>  <BRAND>  (909)
ALDRICH

>  <CAS_RN>  (909)
3886-69-9

>  <CAT_NO>  (909)
115541

>  <DENSITY>  (909)
0.952

>  <FP>  (909)
158

>  <FP_UOM>  (909)
°F

>  <LONGNAME>  (909)
(1R)-1-phenylethanamine

>  <MAX_BP>  (909)
189

>  <MDL_NO>  (909)
MFCD00064405

>  <MF>  (909)
C8H11N

>  <MIN_BP>  (909)
187

>  <MW>  (909)
121.182

>  <NAME>  (909)
(R)-(+)-alpha-Methylbenzylamine

>  <PURITY>  (909)
98

$$$$
70940
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -4.6000    0.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  2  0  0  0
   -3.1700    0.9100    0.0000 H   0  0  0  0  0  0
   -3.7300    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    0.0900    0.0000 C   0  0  0  0  0  0
   -2.0000    0.5800    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9100    0.0000 C   0  0  0  0  0  0
   -2.0200   -1.4100    0.0000 C   0  0  0  0  0  0
   -2.8800   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.2900   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 14  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
M  END
>  <BRAND>  (910)
ALDRICH

>  <CAS_RN>  (910)
3906-16-9

>  <CAT_NO>  (910)
70940

>  <FP>  (910)
212

>  <FP_UOM>  (910)
°F

>  <LONGNAME>  (910)
(1R)-1-(2-naphthyl)ethylamine

>  <MDL_NO>  (910)
MFCD00085367

>  <MF>  (910)
C12H13N

>  <MW>  (910)
171.242

>  <NAME>  (910)
(R)-(+)-1-(2-Naphthyl)ethylamine

>  <PURITY>  (910)
99

$$$$
237442
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -3.2200   -1.4600    0.0000 N   0  0  0  0  0  0
   -2.3600   -0.9600    0.0000 C   0  0  2  0  0  0
   -1.7900   -0.6300    0.0000 H   0  0  0  0  0  0
   -2.3500    0.0400    0.0000 C   0  0  0  0  0  0
   -1.4900   -1.4600    0.0000 C   0  0  0  0  0  0
   -0.6400   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2300   -1.4500    0.0000 C   0  0  0  0  0  0
    0.2400   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6200   -2.9500    0.0000 C   0  0  0  0  0  0
   -1.4800   -2.4600    0.0000 C   0  0  0  0  0  0
    1.0900   -0.9400    0.0000 C   0  0  0  0  0  0
    1.0800    0.0600    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
M  END
>  <BP_UOM>  (911)
°C

>  <BRAND>  (911)
ALDRICH

>  <CAS_RN>  (911)
3886-70-2

>  <CAT_NO>  (911)
237442

>  <DENSITY>  (911)
1.067

>  <FP>  (911)
235.4

>  <FP_UOM>  (911)
°F

>  <LONGNAME>  (911)
(1R)-1-(1-naphthyl)ethanamine

>  <MDL_NO>  (911)
MFCD00064114

>  <MF>  (911)
C12H13N

>  <MIN_BP>  (911)
153

>  <MW>  (911)
171.242

>  <NAME>  (911)
(R)-(+)-1-(1-Naphthyl)ethylamine

>  <PURITY>  (911)
99

$$$$
215333
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (912)
ALDRICH

>  <CAS_RN>  (912)
22818-40-2

>  <CAT_NO>  (912)
215333

>  <LONGNAME>  (912)
(2R)-amino(4-hydroxyphenyl)ethanoic acid

>  <MDL_NO>  (912)
MFCD00004262

>  <MF>  (912)
C8H9NO3

>  <MW>  (912)
167.164

>  <NAME>  (912)
4-Hydroxy-D-phenylglycine

>  <PURITY>  (912)
98

$$$$
P25485
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (913)
ALDRICH

>  <CAS_RN>  (913)
875-74-1

>  <CAT_NO>  (913)
P25485

>  <FP>  (913)
302

>  <FP_UOM>  (913)
°F

>  <LONGNAME>  (913)
(2R)-amino(phenyl)ethanoic acid

>  <MDL_NO>  (913)
MFCD00008061

>  <MF>  (913)
C8H9NO2

>  <MW>  (913)
151.165

>  <NAME>  (913)
D-(-)-alpha-Phenylglycine

>  <PURITY>  (913)
99

$$$$
471380
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (914)
ALDRICH

>  <CAS_RN>  (914)
26774-88-9

>  <CAT_NO>  (914)
471380

>  <LONGNAME>  (914)
(2R)-amino(1,4-cyclohexadien-1-yl)ethanoic acid

>  <MDL_NO>  (914)
MFCD00137746

>  <MF>  (914)
C8H11NO2

>  <MW>  (914)
153.181

>  <NAME>  (914)
(R)-(-)-2-(2,5-Dihydrophenyl)glycine

>  <PURITY>  (914)
98

$$$$
727245
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BRAND>  (915)
ALDRICH

>  <CAS_RN>  (915)
195604-39-8

>  <CAT_NO>  (915)
727245

>  <FP_UOM>  (915)
°F

>  <LONGNAME>  (915)
(1S)-1-cyclopropylethylamine

>  <MDL_NO>  (915)
MFCD08064289

>  <MF>  (915)
C5H11N

>  <MW>  (915)
85.149

>  <NAME>  (915)
(S)-1-Cyclopropylethylamine

>  <PURITY>  (915)
98.5

$$$$
61844
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (916)
ALDRICH

>  <CAS_RN>  (916)
14328-52-0

>  <CAT_NO>  (916)
61844

>  <LONGNAME>  (916)
(2R)-amino(cyclohexyl)ethanoic acid

>  <MDL_NO>  (916)
MFCD01311678

>  <MF>  (916)
C8H15NO2

>  <MW>  (916)
157.213

>  <NAME>  (916)
D-alpha-Cyclohexylglycine

>  <PURITY>  (916)
98

$$$$
336513
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  2  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (917)
°C

>  <BRAND>  (917)
ALDRICH

>  <CAS_RN>  (917)
17430-98-7

>  <CAT_NO>  (917)
336513

>  <DENSITY>  (917)
0.856

>  <FP>  (917)
125.6

>  <FP_UOM>  (917)
°F

>  <LONGNAME>  (917)
(1S)-1-cyclohexylethylamine

>  <MDL_NO>  (917)
MFCD00066261

>  <MF>  (917)
C8H17N

>  <MIN_BP>  (917)
60

>  <MW>  (917)
127.23

>  <NAME>  (917)
(S)-(+)-1-Cyclohexylethylamine

>  <PURITY>  (917)
98

$$$$
T2455
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 11  1  0
  4  5  1  1
  4  6  1  0
  4 10  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (918)
SIGMA

>  <CAS_RN>  (918)
63088-04-0

>  <CAT_NO>  (918)
T2455

>  <LONGNAME>  (918)
(2R,3S)-2-amino-3-methylpentanedioic acid

>  <MDL_NO>  (918)
MFCD09836097

>  <MF>  (918)
C6H11NO4

>  <MW>  (918)
161.158

>  <NAME>  (918)
T3MG

$$$$
860719
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (919)
ALDRICH

>  <CAS_RN>  (919)
1509-35-9

>  <CAT_NO>  (919)
860719

>  <LONGNAME>  (919)
(2R,3S)-2-amino-3-methylpentanoic acid

>  <MDL_NO>  (919)
MFCD00066445

>  <MF>  (919)
C6H13NO2

>  <MW>  (919)
131.175

>  <NAME>  (919)
D-allo-Isoleucine

>  <PURITY>  (919)
97

$$$$
D6796
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (920)
ALDRICH

>  <CAS_RN>  (920)
23220-52-2

>  <CAT_NO>  (920)
D6796

>  <LONGNAME>  (920)
(2R,3S)-2,3-diaminobutanedioic acid

>  <MDL_NO>  (920)
MFCD00037765

>  <MF>  (920)
C4H8N2O4

>  <MW>  (920)
148.119

>  <NAME>  (920)
meso-2,3-Diaminosuccinic acid

$$$$
T9643
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (921)
SIGMA

>  <CAS_RN>  (921)
144-98-9

>  <CAT_NO>  (921)
T9643

>  <LONGNAME>  (921)
D-threonine

>  <MDL_NO>  (921)
MFCD00067248

>  <MF>  (921)
C4H9NO3

>  <MW>  (921)
119.12

>  <NAME>  (921)
DL-allo-Threonine

$$$$
282553
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 13  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (922)
ALDRICH

>  <CAS_RN>  (922)
492-41-1

>  <CAT_NO>  (922)
282553

>  <FP>  (922)
235.4

>  <FP_UOM>  (922)
°F

>  <LONGNAME>  (922)
(1R,2S)-2-amino-1-phenyl-1-propanol

>  <MDL_NO>  (922)
MFCD00008079

>  <MF>  (922)
C9H13NO

>  <MW>  (922)
151.208

>  <NAME>  (922)
(1R,2S)-(-)-Norephedrine

>  <PURITY>  (922)
99

$$$$
298689
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (923)
ALDRICH

>  <CAS_RN>  (923)
443-79-8

>  <CAT_NO>  (923)
298689

>  <LONGNAME>  (923)
L-isoleucine

>  <MDL_NO>  (923)
MFCD00004268

>  <MF>  (923)
C6H13NO2

>  <MW>  (923)
131.175

>  <NAME>  (923)
DL-Isoleucine

>  <PURITY>  (923)
99

$$$$
H2775
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.0100    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 10  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (924)
SIGMA

>  <CAS_RN>  (924)
4294-45-5

>  <CAT_NO>  (924)
H2775

>  <LONGNAME>  (924)
(2R,3R)-2-amino-3-hydroxybutanedioic acid

>  <MDL_NO>  (924)
MFCD00036749

>  <MF>  (924)
C4H7NO5

>  <MW>  (924)
149.103

>  <NAME>  (924)
DL-threo-beta-Hydroxyaspartic acid

$$$$
T8250
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (925)
SIGMA

>  <CAS_RN>  (925)
632-20-2

>  <CAT_NO>  (925)
T8250

>  <LONGNAME>  (925)
(2R,3S)-2-amino-3-hydroxybutanoic acid

>  <MDL_NO>  (925)
MFCD00064269

>  <MF>  (925)
C4H9NO3

>  <MW>  (925)
119.12

>  <NAME>  (925)
D-Threonine

>  <PURITY>  (925)
98

$$$$
470023
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  1  0  0  0
    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2  8  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (926)
ALDRICH

>  <CAS_RN>  (926)
44520-55-0

>  <CAT_NO>  (926)
470023

>  <LONGNAME>  (926)
(2S,3S)-2-amino-1,3-butanediol

>  <MDL_NO>  (926)
MFCD00270215

>  <MF>  (926)
C4H11NO2

>  <MW>  (926)
105.137

>  <NAME>  (926)
D-Threoninol

>  <PURITY>  (926)
97

$$$$
186546
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
   -0.6500   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 13  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 13 14  1  0
M  END
>  <BRAND>  (927)
ALDRICH

>  <CAS_RN>  (927)
28143-91-1

>  <CAT_NO>  (927)
186546

>  <LONGNAME>  (927)
(1S,2S)-2-amino-1-phenyl-1,3-propanediol

>  <MDL_NO>  (927)
MFCD00004503

>  <MF>  (927)
C9H13NO2

>  <MW>  (927)
167.208

>  <NAME>  (927)
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

>  <PURITY>  (927)
97

$$$$
689661
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  2  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  1
  2  4  1  0
  2 13  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (928)
ALDRICH

>  <CAS_RN>  (928)
492-39-7

>  <CAT_NO>  (928)
689661

>  <LONGNAME>  (928)
(1S,2S)-2-amino-1-phenyl-1-propanol

>  <MDL_NO>  (928)
MFCD01711268

>  <MW>  (928)
151.208

>  <NAME>  (928)
(1S,2S)-(+)-Norpseudoephedrine

>  <PURITY>  (928)
98

$$$$
690589
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    1.7300    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  3  5  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (929)
ALDRICH

>  <CAS_RN>  (929)
53940-82-2

>  <CAT_NO>  (929)
690589

>  <LONGNAME>  (929)
(2R)-2-amino-2,3-dimethylbutanoic acid

>  <MDL_NO>  (929)
MFCD01318765

>  <MF>  (929)
C6H13NO2

>  <MW>  (929)
131.175

>  <NAME>  (929)
(R)-(+)-alpha-Methylvaline

>  <PURITY>  (929)
99

$$$$
690902
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -2.0000    1.7400    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  2  6  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (930)
ALDRICH

>  <CAS_RN>  (930)
96886-56-5

>  <CAT_NO>  (930)
690902

>  <LONGNAME>  (930)
(2R)-2-amino-2-methyl-4-pentenoic acid

>  <MDL_NO>  (930)
MFCD00153479

>  <MF>  (930)
C6H11NO2

>  <MW>  (930)
129.159

>  <NAME>  (930)
(R)-(+)-alpha-Allylalanine

>  <PURITY>  (930)
98

$$$$
269107
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (931)
ALDRICH

>  <CAS_RN>  (931)
20859-02-3

>  <CAT_NO>  (931)
269107

>  <LONGNAME>  (931)
(2S)-2-amino-3,3-dimethylbutanoic acid

>  <MDL_NO>  (931)
MFCD00064218

>  <MF>  (931)
C6H13NO2

>  <MW>  (931)
131.175

>  <NAME>  (931)
L-tert-Leucine

>  <PURITY>  (931)
99

$$$$
668427
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (932)
°C

>  <BRAND>  (932)
ALDRICH

>  <CAS_RN>  (932)
66228-31-7

>  <CAT_NO>  (932)
668427

>  <DENSITY>  (932)
0.762

>  <FP>  (932)
35.6

>  <FP_UOM>  (932)
°F

>  <LONGNAME>  (932)
(1R)-1,2,2-trimethylpropylamine

>  <MDL_NO>  (932)
MFCD00671643

>  <MF>  (932)
C6H15N

>  <MIN_BP>  (932)
103

>  <MW>  (932)
101.192

>  <NAME>  (932)
(R)-(-)-3,3-Dimethyl-2-butylamine

>  <PURITY>  (932)
97

$$$$
V705
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (933)
ALDRICH

>  <CAS_RN>  (933)
72-18-4

>  <CAT_NO>  (933)
V705

>  <LONGNAME>  (933)
L-valine

>  <MDL_NO>  (933)
MFCD00064220

>  <MF>  (933)
C5H11NO2

>  <MW>  (933)
117.148

>  <NAME>  (933)
L-Valine

>  <PURITY>  (933)
99

$$$$
18241
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
M  END
>  <BRAND>  (934)
ALDRICH

>  <CAS_RN>  (934)
34701-33-2

>  <CAT_NO>  (934)
18241

>  <DENSITY>  (934)
0.75

>  <FP_UOM>  (934)
°F

>  <LONGNAME>  (934)
(1R)-1,2-dimethylpropylamine

>  <MDL_NO>  (934)
MFCD01075731

>  <MF>  (934)
C5H13N

>  <MW>  (934)
87.1649

>  <NAME>  (934)
(R)-(-)-2-Amino-3-methylbutane

>  <PURITY>  (934)
97

$$$$
81838
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5100    0.0000 C   0  0  1  0  0  0
    1.4300   -0.1800    0.0000 H   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    1.7300   -2.0100    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  3  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (935)
SIGMA

>  <CAS_RN>  (935)
23235-01-0

>  <CAT_NO>  (935)
81838

>  <LONGNAME>  (935)
(2S)-2-amino-4-pentynoic acid

>  <MDL_NO>  (935)
MFCD00077855

>  <MF>  (935)
C5H7NO2

>  <MW>  (935)
113.116

>  <NAME>  (935)
L-C-Propargylglycine

>  <PURITY>  (935)
99

$$$$
C9650
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5100    0.0000 C   0  0  1  0  0  0
    1.4300   -0.1800    0.0000 H   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
    1.7300   -1.0100    0.0000 C   0  0  0  0  0  0
    2.6000   -0.5100    0.0000 O   0  0  0  0  0  0
    1.7300   -2.0100    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  3  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (936)
SIGMA

>  <CAS_RN>  (936)
6232-19-5

>  <CAT_NO>  (936)
C9650

>  <LONGNAME>  (936)
(2S)-2-amino-3-cyanopropanoic acid

>  <MDL_NO>  (936)
MFCD00021722

>  <MF>  (936)
C4H6N2O2

>  <MW>  (936)
114.104

>  <NAME>  (936)
beta-Cyano-L-alanine

>  <PURITY>  (936)
95

$$$$
Y0000305
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (937)
SIAL

>  <CAS_RN>  (937)
5794-13-8

>  <CAT_NO>  (937)
Y0000305

>  <LONGNAME>  (937)
(2S)-2,4-diamino-4-oxobutanoic acid hydrate

>  <MDL_NO>  (937)
MFCD00151038

>  <MF>  (937)
C4H8N2O3 · H2O

>  <MW>  (937)
150.134

>  <NAME>  (937)
Asparagine monohydrate

$$$$
51363
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (938)
SIAL

>  <CAS_RN>  (938)
70-47-3

>  <CAT_NO>  (938)
51363

>  <LONGNAME>  (938)
L-asparagine

>  <MDL_NO>  (938)
MFCD00064401

>  <MF>  (938)
C4H8N2O3

>  <MW>  (938)
132.119

>  <NAME>  (938)
L-Asparagine

>  <PURITY>  (938)
99.3

$$$$
A4284
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 N   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    3.8900   -2.2600    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (939)
SIGMA

>  <CAS_RN>  (939)
5794-13-8

>  <CAT_NO>  (939)
A4284

>  <LONGNAME>  (939)
(2S)-2,4-diamino-4-oxobutanoic acid hydrate

>  <MDL_NO>  (939)
MFCD00151038

>  <MF>  (939)
C4H8N2O3 · H2O

>  <MW>  (939)
150.134

>  <NAME>  (939)
L-Asparagine monohydrate

$$$$
A0884
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (940)
SIGMA

>  <CAS_RN>  (940)
70-47-3

>  <CAT_NO>  (940)
A0884

>  <LONGNAME>  (940)
L-asparagine

>  <MDL_NO>  (940)
MFCD00064401

>  <MF>  (940)
C4H8N2O3

>  <MW>  (940)
132.119

>  <NAME>  (940)
L-Asparagine

>  <PURITY>  (940)
98

$$$$
A93100
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (941)
ALDRICH

>  <CAS_RN>  (941)
56-84-8

>  <CAT_NO>  (941)
A93100

>  <LONGNAME>  (941)
(2S)-2-aminobutanedioic acid

>  <MDL_NO>  (941)
MFCD00002616

>  <MF>  (941)
C4H7NO4

>  <MW>  (941)
133.104

>  <NAME>  (941)
L-Aspartic acid

>  <PURITY>  (941)
98

$$$$
73489
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  1  0  0  0
   -0.3100   -1.1800    0.0000 H   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (942)
ALDRICH

>  <CAS_RN>  (942)
57224-50-7

>  <CAT_NO>  (942)
73489

>  <LONGNAME>  (942)
(2S)-2-amino-4,4-dimethylpentanoic acid

>  <MDL_NO>  (942)
MFCD00066079

>  <MF>  (942)
C7H15NO2

>  <MW>  (942)
145.202

>  <NAME>  (942)
L-alpha-Neopentylglycine

>  <PURITY>  (942)
98

$$$$
W329703
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0100    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (943)
ALDRICH

>  <CAS_RN>  (943)
61-90-5

>  <CAT_NO>  (943)
W329703

>  <LONGNAME>  (943)
L-leucine

>  <MDL_NO>  (943)
MFCD00002617

>  <MF>  (943)
C6H13NO2

>  <MW>  (943)
131.175

>  <NAME>  (943)
L-Leucine

>  <PURITY>  (943)
99

$$$$
G3521
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (944)
SIGMA

>  <CAS_RN>  (944)
636-65-7

>  <CAT_NO>  (944)
G3521

>  <LONGNAME>  (944)
(4S)-4,5-diamino-5-oxopentanoic acid

>  <MDL_NO>  (944)
MFCD00135661

>  <MF>  (944)
C5H10N2O3

>  <MW>  (944)
144.173

>  <NAME>  (944)
L-Glutamic acid amide

$$$$
G3202
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (945)
ALDRICH

>  <CAS_RN>  (945)
56-85-9

>  <CAT_NO>  (945)
G3202

>  <LONGNAME>  (945)
L-glutamine

>  <MDL_NO>  (945)
MFCD00008044

>  <MF>  (945)
C5H10N2O3

>  <MW>  (945)
146.146

>  <NAME>  (945)
L-Glutamine

>  <PURITY>  (945)
98

$$$$
SMB00395
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
   -3.4500    5.0100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (946)
SIGMA

>  <CAS_RN>  (946)
3081-61-6

>  <CAT_NO>  (946)
SMB00395

>  <LONGNAME>  (946)
(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid

>  <MDL_NO>  (946)
MFCD00059653

>  <MF>  (946)
C7H14N2O3

>  <MW>  (946)
174.2

>  <NAME>  (946)
L-Theanine

>  <PURITY>  (946)
98

$$$$
858269
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -2.5900    4.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (947)
ALDRICH

>  <CAS_RN>  (947)
1499-55-4

>  <CAT_NO>  (947)
858269

>  <LONGNAME>  (947)
(2S)-2-amino-5-methoxy-5-oxopentanoic acid

>  <MDL_NO>  (947)
MFCD00002632

>  <MF>  (947)
C6H11NO4

>  <MW>  (947)
161.158

>  <NAME>  (947)
L-Glutamic acid 5-methyl ester

>  <PURITY>  (947)
99

$$$$
128430
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (948)
ALDRICH

>  <CAS_RN>  (948)
56-86-0

>  <CAT_NO>  (948)
128430

>  <LONGNAME>  (948)
L-glutamic acid

>  <MDL_NO>  (948)
MFCD00002634

>  <MF>  (948)
C5H9NO4

>  <MW>  (948)
147.131

>  <NAME>  (948)
L-Glutamic acid

>  <PURITY>  (948)
99

$$$$
V113
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  1  0  0  0
   -0.3100   -2.1700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -4.0000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
M  END
>  <BRAND>  (949)
SIGMA

>  <CAS_RN>  (949)
74046-07-4

>  <CAT_NO>  (949)
V113

>  <LONGNAME>  (949)
(4S)-4-amino-5-hexenoic acid

>  <MDL_NO>  (949)
MFCD00274076

>  <MF>  (949)
C6H11NO2

>  <MW>  (949)
129.159

>  <NAME>  (949)
S(+)-gamma-Vigabatrin

$$$$
A7275
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 O   0  0  0  0  0  0
   -3.4600    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (950)
SIGMA

>  <CAS_RN>  (950)
1118-90-7

>  <CAT_NO>  (950)
A7275

>  <LONGNAME>  (950)
(2S)-2-aminohexanedioic acid

>  <MDL_NO>  (950)
MFCD00002636

>  <MF>  (950)
C6H11NO4

>  <MW>  (950)
161.158

>  <NAME>  (950)
L-2-Aminoadipic acid

>  <PURITY>  (950)
98

$$$$
727180
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
    2.6100    4.4900    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (951)
ALDRICH

>  <CAS_RN>  (951)
74069-74-2

>  <CAT_NO>  (951)
727180

>  <FP>  (951)
165.2

>  <FP_UOM>  (951)
°F

>  <LONGNAME>  (951)
(2R)-2-nonanamine

>  <MDL_NO>  (951)
MFCD03844739

>  <MF>  (951)
C9H21N

>  <MW>  (951)
143.272

>  <NAME>  (951)
(R)-2-Aminononane

>  <PURITY>  (951)
98.5

$$$$
726893
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    2.6000    3.4900    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (952)
ALDRICH

>  <CAS_RN>  (952)
34566-05-7

>  <CAT_NO>  (952)
726893

>  <FP>  (952)
123.8

>  <FP_UOM>  (952)
°F

>  <LONGNAME>  (952)
(2R)-2-octanamine

>  <MDL_NO>  (952)
MFCD01091017

>  <MF>  (952)
C8H19N

>  <MW>  (952)
129.246

>  <NAME>  (952)
(R)-2-Aminooctane

>  <PURITY>  (952)
98.5

$$$$
462624
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (953)
°C

>  <BRAND>  (953)
ALDRICH

>  <CAS_RN>  (953)
6240-90-0

>  <CAT_NO>  (953)
462624

>  <DENSITY>  (953)
0.766

>  <FP>  (953)
111.2

>  <FP_UOM>  (953)
°F

>  <LONGNAME>  (953)
(2R)-2-heptanamine

>  <MAX_BP>  (953)
144

>  <MDL_NO>  (953)
MFCD00066323

>  <MF>  (953)
C7H17N

>  <MIN_BP>  (953)
142

>  <MW>  (953)
115.219

>  <NAME>  (953)
(R)-(-)-2-Aminoheptane

>  <PURITY>  (953)
99

$$$$
282677
          10061613032D
http://www.chemnavigator.com
 12 10  0  0  1  0  0  0  0  0999 V2000
    1.9600   -2.6000    0.0000 N   0  0  0  0  0  0
    2.8300   -2.1000    0.0000 C   0  0  1  0  0  0
    3.3900   -1.7800    0.0000 H   0  0  0  0  0  0
    2.8300   -1.1000    0.0000 C   0  0  0  0  0  0
    1.9600   -0.6000    0.0000 C   0  0  0  0  0  0
    1.9700    0.4000    0.0000 C   0  0  0  0  0  0
    1.1000    0.9000    0.0000 C   0  0  0  0  0  0
    1.1000    1.9000    0.0000 N   0  0  0  0  0  0
    3.6900   -2.6000    0.0000 C   0  0  0  0  0  0
    4.5600   -2.1100    0.0000 O   0  0  0  0  0  0
    3.6900   -3.6000    0.0000 O   0  0  0  0  0  0
    5.1900   -3.0100    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (954)
ALDRICH

>  <CAS_RN>  (954)
199926-21-1

>  <CAT_NO>  (954)
282677

>  <LONGNAME>  (954)
L-lysine hydrate

>  <MDL_NO>  (954)
MFCD00151035

>  <MF>  (954)
C6H14N2O2

>  <MW>  (954)
164.205

>  <NAME>  (954)
L-Lysine hydrate

>  <PURITY>  (954)
97

$$$$
62840
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (955)
ALDRICH

>  <CAS_RN>  (955)
56-87-1

>  <CAT_NO>  (955)
62840

>  <LONGNAME>  (955)
L-lysine

>  <MDL_NO>  (955)
MFCD00064433

>  <MF>  (955)
C6H14N2O2

>  <MW>  (955)
146.189

>  <NAME>  (955)
L-Lysine

>  <PURITY>  (955)
98

$$$$
62855
          10061613032D
http://www.chemnavigator.com
 12 10  0  0  1  0  0  0  0  0999 V2000
    1.9600   -2.6000    0.0000 N   0  0  0  0  0  0
    2.8300   -2.1000    0.0000 C   0  0  1  0  0  0
    3.3900   -1.7800    0.0000 H   0  0  0  0  0  0
    2.8300   -1.1000    0.0000 C   0  0  0  0  0  0
    1.9600   -0.6000    0.0000 C   0  0  0  0  0  0
    1.9700    0.4000    0.0000 C   0  0  0  0  0  0
    1.1000    0.9000    0.0000 C   0  0  0  0  0  0
    1.1000    1.9000    0.0000 N   0  0  0  0  0  0
    3.6900   -2.6000    0.0000 C   0  0  0  0  0  0
    4.5600   -2.1100    0.0000 O   0  0  0  0  0  0
    3.6900   -3.6000    0.0000 O   0  0  0  0  0  0
    5.1900   -3.0100    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (956)
SIAL

>  <CAS_RN>  (956)
39665-12-8

>  <CAT_NO>  (956)
62855

>  <LONGNAME>  (956)
L-lysine hydrate

>  <MDL_NO>  (956)
MFCD00151035

>  <MF>  (956)
C6H14N2O2 · H2O

>  <MW>  (956)
164.205

>  <NAME>  (956)
L-Lysine monohydrate

>  <PURITY>  (956)
98

$$$$
23128
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (957)
SIAL

>  <CAS_RN>  (957)
56-87-1

>  <CAT_NO>  (957)
23128

>  <LONGNAME>  (957)
L-lysine

>  <MDL_NO>  (957)
MFCD00064433

>  <MF>  (957)
C6H14N2O2

>  <MW>  (957)
146.189

>  <NAME>  (957)
L-Lysine

>  <PURITY>  (957)
95

$$$$
L5501
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (958)
SIGMA

>  <CAS_RN>  (958)
56-87-1

>  <CAT_NO>  (958)
L5501

>  <LONGNAME>  (958)
L-lysine

>  <MDL_NO>  (958)
MFCD00064433

>  <MF>  (958)
C6H14N2O2

>  <MW>  (958)
146.189

>  <NAME>  (958)
L-Lysine

>  <PURITY>  (958)
98

$$$$
N6877
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (959)
SIGMA

>  <CAS_RN>  (959)
327-57-1

>  <CAT_NO>  (959)
N6877

>  <LONGNAME>  (959)
L-norleucine

>  <MDL_NO>  (959)
MFCD00064423

>  <MF>  (959)
C6H13NO2

>  <MW>  (959)
131.175

>  <NAME>  (959)
L-Norleucine

>  <PURITY>  (959)
98

$$$$
30192
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7400    2.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (960)
ALDRICH

>  <CAS_RN>  (960)
70095-40-8

>  <CAT_NO>  (960)
30192

>  <FP_UOM>  (960)
°F

>  <LONGNAME>  (960)
(2R)-2-hexanamine

>  <MDL_NO>  (960)
MFCD00671627

>  <MF>  (960)
C6H15N

>  <MW>  (960)
101.192

>  <NAME>  (960)
(R)-2-Aminohexane

>  <PURITY>  (960)
97

$$$$
W381918
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 N   0  0  0  0  0  0
   -2.5900    4.5100    0.0000 C   0  0  0  0  0  0
   -1.7200    5.0000    0.0000 N   0  0  0  0  0  0
   -3.4500    5.0100    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (961)
ALDRICH

>  <CAS_RN>  (961)
74-79-3

>  <CAT_NO>  (961)
W381918

>  <LONGNAME>  (961)
L-arginine

>  <MDL_NO>  (961)
MFCD00002635

>  <MF>  (961)
C6H14N4O2

>  <MW>  (961)
174.203

>  <NAME>  (961)
L-Arginine

>  <PURITY>  (961)
99

$$$$
N7627
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (962)
SIGMA

>  <CAS_RN>  (962)
6600-40-4

>  <CAT_NO>  (962)
N7627

>  <LONGNAME>  (962)
L-norvaline

>  <MDL_NO>  (962)
MFCD00064421

>  <MF>  (962)
C5H11NO2

>  <MW>  (962)
117.148

>  <NAME>  (962)
L-Norvaline

$$$$
727032
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    2.0900    0.0000 C   0  0  0  0  0  0
   -2.8700    3.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (963)
ALDRICH

>  <CAS_RN>  (963)
3789-60-4

>  <CAT_NO>  (963)
727032

>  <LONGNAME>  (963)
(1S)-1-phenylbutylamine

>  <MDL_NO>  (963)
MFCD08064291

>  <MF>  (963)
C10H15N

>  <MW>  (963)
149.236

>  <NAME>  (963)
(S)-1-Phenylbutylamine

>  <PURITY>  (963)
99

$$$$
H6515
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (964)
SIGMA

>  <CAS_RN>  (964)
672-15-1

>  <CAT_NO>  (964)
H6515

>  <LONGNAME>  (964)
(2S)-2-amino-4-hydroxybutanoic acid

>  <MDL_NO>  (964)
MFCD00063090

>  <MF>  (964)
C4H9NO3

>  <MW>  (964)
119.12

>  <NAME>  (964)
L-Homoserine

$$$$
A1879
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (965)
SIGMA

>  <CAS_RN>  (965)
1492-24-6

>  <CAT_NO>  (965)
A1879

>  <LONGNAME>  (965)
(2S)-2-aminobutanoic acid

>  <MDL_NO>  (965)
MFCD00064415

>  <MF>  (965)
C4H9NO2

>  <MW>  (965)
103.121

>  <NAME>  (965)
L-2-Aminobutyric acid

>  <PURITY>  (965)
99

$$$$
670715
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (966)
ALDRICH

>  <CAS_RN>  (966)
14389-77-6

>  <CAT_NO>  (966)
670715

>  <LONGNAME>  (966)
(3S)-3-aminopentanoic acid

>  <MDL_NO>  (966)
MFCD08061155

>  <MF>  (966)
C5H9NO2

>  <MW>  (966)
117.148

>  <NAME>  (966)
(S)-3-Aminopentanoic acid

>  <PURITY>  (966)
97.5

$$$$
296643
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (967)
°C

>  <BRAND>  (967)
ALDRICH

>  <CAS_RN>  (967)
13250-12-9

>  <CAT_NO>  (967)
296643

>  <DENSITY>  (967)
0.72

>  <FP>  (967)
-2.2

>  <FP_UOM>  (967)
°F

>  <LONGNAME>  (967)
(1R)-1-methylpropylamine

>  <MDL_NO>  (967)
MFCD00064416

>  <MF>  (967)
C4H11N

>  <MIN_BP>  (967)
63

>  <MW>  (967)
73.138

>  <NAME>  (967)
(R)-(-)-sec-Butylamine

>  <PURITY>  (967)
99

$$$$
51432
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (968)
ALDRICH

>  <CAS_RN>  (968)
3789-59-1

>  <CAT_NO>  (968)
51432

>  <DENSITY>  (968)
0.94

>  <FP>  (968)
170.6

>  <FP_UOM>  (968)
°F

>  <LONGNAME>  (968)
(1S)-1-phenylpropylamine

>  <MDL_NO>  (968)
MFCD00082356

>  <MF>  (968)
C9H13N

>  <MW>  (968)
135.209

>  <NAME>  (968)
(S)-(-)-alpha-Ethylbenzylamine

>  <PURITY>  (968)
95

$$$$
285013
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (969)
ALDRICH

>  <CAS_RN>  (969)
16338-48-0

>  <CAT_NO>  (969)
285013

>  <LONGNAME>  (969)
(2S)-2-amino-4-pentenoic acid

>  <MDL_NO>  (969)
MFCD00002627

>  <MF>  (969)
C5H9NO2

>  <MW>  (969)
115.132

>  <NAME>  (969)
(S)-(-)-2-Amino-4-pentenoic acid

>  <PURITY>  (969)
98

$$$$
P1883
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (970)
SIGMA

>  <CAS_RN>  (970)
5241-58-7

>  <CAT_NO>  (970)
P1883

>  <LONGNAME>  (970)
(2S)-2-amino-3-phenylpropanamide

>  <MDL_NO>  (970)
MFCD00038146

>  <MF>  (970)
C9H12N2O

>  <MW>  (970)
164.207

>  <NAME>  (970)
L-Phenylalaninamide

$$$$
P17008
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (971)
ALDRICH

>  <CAS_RN>  (971)
63-91-2

>  <CAT_NO>  (971)
P17008

>  <LONGNAME>  (971)
L-phenylalanine

>  <MDL_NO>  (971)
MFCD00064227

>  <MF>  (971)
C9H11NO2

>  <MW>  (971)
165.192

>  <NAME>  (971)
L-Phenylalanine

>  <PURITY>  (971)
99

$$$$
81956
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (972)
ALDRICH

>  <CAS_RN>  (972)
37535-49-2

>  <CAT_NO>  (972)
81956

>  <LONGNAME>  (972)
(2S)-2-amino-3-(4-pyridinyl)propanoic acid

>  <MDL_NO>  (972)
MFCD01860883

>  <MF>  (972)
C8H10N2O2

>  <MW>  (972)
166.18

>  <NAME>  (972)
3-(4-Pyridyl)-L-alanine

>  <PURITY>  (972)
98

$$$$
94814
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 N   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (973)
ALDRICH

>  <CAS_RN>  (973)
64090-98-8

>  <CAT_NO>  (973)
94814

>  <LONGNAME>  (973)
(2S)-2-amino-3-(3-pyridinyl)propanoic acid

>  <MDL_NO>  (973)
MFCD00079676

>  <MF>  (973)
C8H10N2O2

>  <MW>  (973)
166.18

>  <NAME>  (973)
3-(3-Pyridyl)-L-alanine

>  <PURITY>  (973)
98

$$$$
71836
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1300    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6600   -2.9500    0.0000 C   0  0  0  0  0  0
    0.2100   -2.4500    0.0000 O   0  0  0  0  0  0
   -0.6600   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (974)
ALDRICH

>  <CAS_RN>  (974)
37535-51-6

>  <CAT_NO>  (974)
71836

>  <LONGNAME>  (974)
(2S)-2-amino-3-(2-pyridinyl)propanoic acid

>  <MDL_NO>  (974)
MFCD00237827

>  <MF>  (974)
C8H10N2O2

>  <MW>  (974)
166.18

>  <NAME>  (974)
3-(2-Pyridyl)-L-alanine

>  <PURITY>  (974)
98

$$$$
G137
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  1  0  0  0
   -2.2900    2.3300    0.0000 H   0  0  0  0  0  0
   -2.5900    1.5100    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8500    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5800    3.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (975)
SIGMA

>  <CAS_RN>  (975)
31137-74-3

>  <CAT_NO>  (975)
G137

>  <LONGNAME>  (975)
(2S,4R)-2-amino-4-methylpentanedioic acid

>  <MDL_NO>  (975)
MFCD00937765

>  <MF>  (975)
C6H11NO4

>  <MW>  (975)
161.158

>  <NAME>  (975)
(2S,4R)-4-Methylglutamic acid

$$$$
76157
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  1  0  0  0
   -2.2900    2.3300    0.0000 H   0  0  0  0  0  0
   -2.5900    1.5100    0.0000 O   0  0  0  0  0  0
   -1.7200    3.0000    0.0000 C   0  0  0  0  0  0
   -0.8500    3.5000    0.0000 O   0  0  0  0  0  0
   -2.5800    3.5100    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (976)
SIGMA

>  <CAS_RN>  (976)
2485-33-8

>  <CAT_NO>  (976)
76157

>  <LONGNAME>  (976)
4-amino-3,4-dideoxy-D-erythro-pentaric acid

>  <MDL_NO>  (976)
MFCD00672375

>  <MF>  (976)
C5H9NO5

>  <MW>  (976)
163.13

>  <NAME>  (976)
(4R)-4-Hydroxy-L-glutamic acid

>  <PURITY>  (976)
98

$$$$
B6278
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  1  0  0  0
   -0.3100   -2.1700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.0100   -4.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (977)
SIGMA

>  <CAS_RN>  (977)
18822-58-7

>  <CAT_NO>  (977)
B6278

>  <LONGNAME>  (977)
(2S)-2-amino-3-tert-butoxypropanoic acid

>  <MDL_NO>  (977)
MFCD00066088

>  <MF>  (977)
C7H15NO3

>  <MW>  (977)
161.201

>  <NAME>  (977)
O-tert-Butyl-L-serine

$$$$
712876
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    2.0900    0.0000 O   0  0  0  0  0  0
   -2.8700    3.0900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (978)
ALDRICH

>  <CAS_RN>  (978)
64715-85-1

>  <CAT_NO>  (978)
712876

>  <LONGNAME>  (978)
(1R)-2-methoxy-1-phenylethylamine

>  <MDL_NO>  (978)
MFCD01862274

>  <MF>  (978)
C9H13NO

>  <MW>  (978)
151.208

>  <NAME>  (978)
(R)-(-)-2-Methoxy-1-phenylethylamine

>  <PURITY>  (978)
95

$$$$
54763
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (979)
SIAL

>  <CAS_RN>  (979)
56-45-1

>  <CAT_NO>  (979)
54763

>  <LONGNAME>  (979)
L-serine

>  <MDL_NO>  (979)
MFCD00064224

>  <MF>  (979)
C3H7NO3

>  <MW>  (979)
105.093

>  <NAME>  (979)
L-Serine

$$$$
526231
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
M  END
>  <BP_UOM>  (980)
°C

>  <BRAND>  (980)
ALDRICH

>  <CAS_RN>  (980)
112245-09-7

>  <CAT_NO>  (980)
526231

>  <DENSITY>  (980)
0.9

>  <FP>  (980)
194

>  <FP_UOM>  (980)
°F

>  <LONGNAME>  (980)
(2R)-2-amino-3,3-dimethyl-1-butanol

>  <MDL_NO>  (980)
MFCD01076574

>  <MF>  (980)
C6H15NO

>  <MIN_BP>  (980)
70

>  <MW>  (980)
117.191

>  <NAME>  (980)
(R)-(-)-tert-Leucinol

>  <PURITY>  (980)
98

$$$$
284483
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6  8  1  0
M  END
>  <BRAND>  (981)
ALDRICH

>  <CAS_RN>  (981)
4276-09-9

>  <CAT_NO>  (981)
284483

>  <FP>  (981)
172.4

>  <FP_UOM>  (981)
°F

>  <LONGNAME>  (981)
(2R)-2-amino-3-methyl-1-butanol

>  <MDL_NO>  (981)
MFCD00064297

>  <MF>  (981)
C5H13NO

>  <MW>  (981)
103.164

>  <NAME>  (981)
(R)-(-)-2-Amino-3-methyl-1-butanol

>  <PURITY>  (981)
98

$$$$
03694
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (982)
SIAL

>  <CAS_RN>  (982)
16504-56-6

>  <CAT_NO>  (982)
03694

>  <LONGNAME>  (982)
(3R)-3-amino-4-hydroxybutanoic acid

>  <MDL_NO>  (982)
MFCD00270242

>  <MF>  (982)
C4H9NO3

>  <MW>  (982)
119.12

>  <NAME>  (982)
L-beta-Homoserine

>  <PURITY>  (982)
98

$$$$
298417
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
M  END
>  <BP_UOM>  (983)
°C

>  <BRAND>  (983)
ALDRICH

>  <CAS_RN>  (983)
53448-09-2

>  <CAT_NO>  (983)
298417

>  <DENSITY>  (983)
0.917

>  <FP>  (983)
194

>  <FP_UOM>  (983)
°F

>  <LONGNAME>  (983)
(2R)-2-amino-4-methyl-1-pentanol

>  <MAX_BP>  (983)
200

>  <MDL_NO>  (983)
MFCD00004734

>  <MF>  (983)
C6H15NO

>  <MIN_BP>  (983)
198

>  <MW>  (983)
117.191

>  <NAME>  (983)
(R)-(-)-Leucinol

>  <PURITY>  (983)
98

$$$$
534552
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (984)
°C

>  <BRAND>  (984)
ALDRICH

>  <CAS_RN>  (984)
80696-28-2

>  <CAT_NO>  (984)
534552

>  <FP>  (984)
210.2

>  <FP_UOM>  (984)
°F

>  <LONGNAME>  (984)
(2R)-2-amino-1-hexanol

>  <MAX_BP>  (984)
218

>  <MDL_NO>  (984)
MFCD02683227

>  <MF>  (984)
C6H15NO

>  <MIN_BP>  (984)
216

>  <MW>  (984)
117.191

>  <NAME>  (984)
(R)-(-)-2-Amino-1-hexanol

>  <PURITY>  (984)
97

$$$$
534579
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (985)
ALDRICH

>  <CAS_RN>  (985)
80696-30-6

>  <CAT_NO>  (985)
534579

>  <FP>  (985)
204.8

>  <FP_UOM>  (985)
°F

>  <LONGNAME>  (985)
(2R)-2-amino-1-pentanol

>  <MDL_NO>  (985)
MFCD02683228

>  <MF>  (985)
C5H13NO

>  <MW>  (985)
103.164

>  <NAME>  (985)
(R)-(-)-2-Amino-1-pentanol

>  <PURITY>  (985)
97

$$$$
307084
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (986)
°C

>  <BRAND>  (986)
ALDRICH

>  <CAS_RN>  (986)
5856-63-3

>  <CAT_NO>  (986)
307084

>  <DENSITY>  (986)
0.943

>  <LONGNAME>  (986)
(2R)-2-amino-1-butanol

>  <MAX_BP>  (986)
174

>  <MDL_NO>  (986)
MFCD00064419

>  <MF>  (986)
C4H11NO

>  <MIN_BP>  (986)
172

>  <MW>  (986)
89.1374

>  <NAME>  (986)
(R)-(-)-2-Amino-1-butanol

>  <PURITY>  (986)
98

$$$$
284491
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 C   0  0  1  0  0  0
   -0.8000    2.8700    0.0000 H   0  0  0  0  0  0
   -1.3600    3.5400    0.0000 C   0  0  0  0  0  0
   -2.2200    4.0400    0.0000 O   0  0  0  0  0  0
   -0.4900    2.0400    0.0000 C   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (987)
ALDRICH

>  <CAS_RN>  (987)
5267-64-1

>  <CAT_NO>  (987)
284491

>  <LONGNAME>  (987)
(2R)-2-amino-3-phenyl-1-propanol

>  <MDL_NO>  (987)
MFCD00064298

>  <MF>  (987)
C9H13NO

>  <MW>  (987)
151.208

>  <NAME>  (987)
(R)-(+)-2-Amino-3-phenyl-1-propanol

>  <PURITY>  (987)
98

$$$$
297682
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (988)
°C

>  <BRAND>  (988)
ALDRICH

>  <CAS_RN>  (988)
35320-23-1

>  <CAT_NO>  (988)
297682

>  <DENSITY>  (988)
0.963

>  <FP>  (988)
181.4

>  <FP_UOM>  (988)
°F

>  <LONGNAME>  (988)
(2R)-2-amino-1-propanol

>  <MAX_BP>  (988)
168

>  <MDL_NO>  (988)
MFCD00064413

>  <MF>  (988)
C3H9NO

>  <MIN_BP>  (988)
166

>  <MW>  (988)
75.1106

>  <NAME>  (988)
(R)-(-)-2-Amino-1-propanol

>  <PURITY>  (988)
98

$$$$
190357
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    2.0900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  6  1  0
  4  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (989)
ALDRICH

>  <CAS_RN>  (989)
56613-80-0

>  <CAT_NO>  (989)
190357

>  <LONGNAME>  (989)
(2R)-2-amino-2-phenylethanol

>  <MDL_NO>  (989)
MFCD00008062

>  <MF>  (989)
C8H11NO

>  <MW>  (989)
137.181

>  <NAME>  (989)
(R)-(-)-2-Phenylglycinol

>  <PURITY>  (989)
98

$$$$
856878
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 O   0  0  0  0  0  0
   -0.0100   -3.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (990)
ALDRICH

>  <CAS_RN>  (990)
687-69-4

>  <CAT_NO>  (990)
856878

>  <LONGNAME>  (990)
{[(2S)-2-aminopropanoyl]amino}acetic acid

>  <MDL_NO>  (990)
MFCD00065107

>  <MF>  (990)
C5H10N2O3

>  <MW>  (990)
146.146

>  <NAME>  (990)
Ala-Gly

$$$$
A26802
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (991)
ALDRICH

>  <CAS_RN>  (991)
56-41-7

>  <CAT_NO>  (991)
A26802

>  <LONGNAME>  (991)
L-alanine

>  <MDL_NO>  (991)
MFCD00064410

>  <MF>  (991)
C3H7NO2

>  <MW>  (991)
89.0941

>  <NAME>  (991)
L-Alanine

>  <PURITY>  (991)
99

$$$$
727148
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100   -1.4200    0.0000 O   0  0  0  0  0  0
   -2.0000   -2.4200    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (992)
ALDRICH

>  <CAS_RN>  (992)
68285-24-5

>  <CAT_NO>  (992)
727148

>  <LONGNAME>  (992)
(1S)-1-(2-methoxyphenyl)ethylamine

>  <MDL_NO>  (992)
MFCD00671658

>  <MF>  (992)
C9H13NO

>  <MW>  (992)
151.208

>  <NAME>  (992)
(S)-2-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (992)
98.5

$$$$
727199
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2900   -2.4100    0.0000 O   0  0  0  0  0  0
    0.5700   -2.9100    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (993)
ALDRICH

>  <CAS_RN>  (993)
82796-69-8

>  <CAT_NO>  (993)
727199

>  <FP>  (993)
237.2

>  <FP_UOM>  (993)
°F

>  <LONGNAME>  (993)
(1S)-1-(3-methoxyphenyl)ethylamine

>  <MDL_NO>  (993)
MFCD00671656

>  <MF>  (993)
C9H13NO

>  <MW>  (993)
151.208

>  <NAME>  (993)
(S)-3-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (993)
99

$$$$
405256
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (994)
°C

>  <BRAND>  (994)
ALDRICH

>  <CAS_RN>  (994)
27298-98-2

>  <CAT_NO>  (994)
405256

>  <DENSITY>  (994)
0.919

>  <FP>  (994)
179.6

>  <FP_UOM>  (994)
°F

>  <LONGNAME>  (994)
(1S)-1-(4-methylphenyl)ethylamine

>  <MDL_NO>  (994)
MFCD00145246

>  <MF>  (994)
C9H13N

>  <MIN_BP>  (994)
205

>  <MW>  (994)
135.209

>  <NAME>  (994)
(S)-(-)-alpha,4-Dimethylbenzylamine

>  <PURITY>  (994)
98

$$$$
726656
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
    1.4600   -2.4000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  1  0
M  END
>  <BRAND>  (995)
ALDRICH

>  <CAS_RN>  (995)
41851-59-6

>  <CAT_NO>  (995)
726656

>  <DENSITY>  (995)
1.024

>  <LONGNAME>  (995)
(1S)-1-(4-methoxyphenyl)ethylamine

>  <MDL_NO>  (995)
MFCD00671660

>  <MF>  (995)
C9H13NO

>  <MW>  (995)
151.208

>  <NAME>  (995)
(S)-(-)-4-Methoxy-alpha-methylbenzylamine

>  <PURITY>  (995)
99

$$$$
115568
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  1  0  0  0
   -1.4500    0.9100    0.0000 H   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BP_UOM>  (996)
°C

>  <BRAND>  (996)
ALDRICH

>  <CAS_RN>  (996)
2627-86-3

>  <CAT_NO>  (996)
115568

>  <DENSITY>  (996)
0.94

>  <FP>  (996)
158

>  <FP_UOM>  (996)
°F

>  <LONGNAME>  (996)
(1S)-1-phenylethanamine

>  <MDL_NO>  (996)
MFCD00064406

>  <MF>  (996)
C8H11N

>  <MIN_BP>  (996)
187

>  <MW>  (996)
121.182

>  <NAME>  (996)
(S)-(-)-alpha-Methylbenzylamine

>  <PURITY>  (996)
98

$$$$
70942
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -4.6000    0.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  1  0  0  0
   -3.1700    0.9100    0.0000 H   0  0  0  0  0  0
   -3.7300    1.5900    0.0000 C   0  0  0  0  0  0
   -2.8700    0.0900    0.0000 C   0  0  0  0  0  0
   -2.0000    0.5800    0.0000 C   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9100    0.0000 C   0  0  0  0  0  0
   -2.0200   -1.4100    0.0000 C   0  0  0  0  0  0
   -2.8800   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.2900   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 14  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
M  END
>  <BRAND>  (997)
ALDRICH

>  <CAS_RN>  (997)
3082-62-0

>  <CAT_NO>  (997)
70942

>  <FP>  (997)
212

>  <FP_UOM>  (997)
°F

>  <LONGNAME>  (997)
(1S)-1-(2-naphthyl)ethylamine

>  <MDL_NO>  (997)
MFCD00085366

>  <MF>  (997)
C12H13N

>  <MW>  (997)
171.242

>  <NAME>  (997)
(S)-(-)-1-(2-Naphthyl)ethylamine

>  <PURITY>  (997)
99

$$$$
237450
          10061613032D
http://www.chemnavigator.com
 14 15  0  0  1  0  0  0  0  0999 V2000
   -3.2200   -1.4600    0.0000 N   0  0  0  0  0  0
   -2.3600   -0.9600    0.0000 C   0  0  1  0  0  0
   -1.7900   -0.6300    0.0000 H   0  0  0  0  0  0
   -2.3500    0.0400    0.0000 C   0  0  0  0  0  0
   -1.4900   -1.4600    0.0000 C   0  0  0  0  0  0
   -0.6400   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2300   -1.4500    0.0000 C   0  0  0  0  0  0
    0.2400   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6200   -2.9500    0.0000 C   0  0  0  0  0  0
   -1.4800   -2.4600    0.0000 C   0  0  0  0  0  0
    1.0900   -0.9400    0.0000 C   0  0  0  0  0  0
    1.0800    0.0600    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 14  1  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
M  END
>  <BP_UOM>  (998)
°C

>  <BRAND>  (998)
ALDRICH

>  <CAS_RN>  (998)
10420-89-0

>  <CAT_NO>  (998)
237450

>  <DENSITY>  (998)
1.067

>  <LONGNAME>  (998)
(1S)-1-(1-naphthyl)ethanamine

>  <MDL_NO>  (998)
MFCD00064179

>  <MF>  (998)
C12H13N

>  <MIN_BP>  (998)
153

>  <MW>  (998)
171.242

>  <NAME>  (998)
(S)-(-)-1-(1-Naphthyl)ethylamine

>  <PURITY>  (998)
99

$$$$
C195
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  1  0  0  0  0  0999 V2000
   -2.1800   -2.6300    0.0000 N   0  0  0  0  0  0
   -1.3100   -2.1300    0.0000 C   0  0  1  0  0  0
   -0.7500   -1.8100    0.0000 H   0  0  0  0  0  0
   -1.3100   -1.1300    0.0000 C   0  0  1  0  0  0
   -1.3100   -0.4800    0.0000 H   0  0  0  0  0  0
   -0.9800   -0.1900    0.0000 C   0  0  2  0  0  0
   -0.7700    0.4300    0.0000 H   0  0  0  0  0  0
   -1.6400    0.5700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.3300    0.9400    0.0000 O   0  0  0  0  0  0
    0.6500   -0.7600    0.0000 O   0  0  0  0  0  0
   -0.4500   -2.6300    0.0000 C   0  0  0  0  0  0
    0.4200   -2.1300    0.0000 O   0  0  0  0  0  0
   -0.4500   -3.6300    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 12  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  1
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
 12 13  2  0
 12 14  1  0
M  END
>  <BRAND>  (999)
ALDRICH

>  <CAS_RN>  (999)
117857-95-1

>  <CAT_NO>  (999)
C195

>  <LONGNAME>  (999)
(1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropanecarboxylic acid

>  <MDL_NO>  (999)
MFCD00210186

>  <MF>  (999)
C6H9NO4

>  <MW>  (999)
159.142

>  <NAME>  (999)
(2S,3R,4S)-alpha-(Carboxycyclopropyl)glycine

$$$$
56160
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.4900    1.9600    0.0000 O   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (1000)
ALDRICH

>  <CAS_RN>  (1000)
32462-30-9

>  <CAT_NO>  (1000)
56160

>  <LONGNAME>  (1000)
(2S)-amino(4-hydroxyphenyl)ethanoic acid

>  <MDL_NO>  (1000)
MFCD00065932

>  <MF>  (1000)
C8H9NO3

>  <MW>  (1000)
167.164

>  <NAME>  (1000)
4-Hydroxy-L-phenylglycine

>  <PURITY>  (1000)
99

$$$$
237647
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
    2.2300   -2.0400    0.0000 O   0  0  0  0  0  0
    1.3600   -3.5400    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1001)
ALDRICH

>  <CAS_RN>  (1001)
2935-35-5

>  <CAT_NO>  (1001)
237647

>  <LONGNAME>  (1001)
(2S)-amino(phenyl)ethanoic acid

>  <MDL_NO>  (1001)
MFCD00064403

>  <MF>  (1001)
C8H9NO2

>  <MW>  (1001)
151.165

>  <NAME>  (1001)
L-(+)-alpha-Phenylglycine

>  <PURITY>  (1001)
99

$$$$
712051
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1002)
ALDRICH

>  <CAS_RN>  (1002)
49606-99-7

>  <CAT_NO>  (1002)
712051

>  <LONGNAME>  (1002)
(2S)-amino(cyclopropyl)ethanoic acid

>  <MDL_NO>  (1002)
MFCD06659116

>  <MF>  (1002)
C5H9NO2

>  <MW>  (1002)
115.132

>  <NAME>  (1002)
L-alpha-Cyclopropylglycine

>  <PURITY>  (1002)
95

$$$$
727261
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
    0.5600   -0.6800    0.0000 H   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  4  6  1  0
  5  6  1  0
M  END
>  <BRAND>  (1003)
ALDRICH

>  <CAS_RN>  (1003)
6240-96-6

>  <CAT_NO>  (1003)
727261

>  <FP_UOM>  (1003)
°F

>  <LONGNAME>  (1003)
(1R)-1-cyclopropylethylamine

>  <MDL_NO>  (1003)
MFCD08064288

>  <MF>  (1003)
C5H11N

>  <MW>  (1003)
85.149

>  <NAME>  (1003)
(R)-1-Cyclopropylethylamine

>  <PURITY>  (1003)
98.5

$$$$
336505
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  1  0  0  0
    1.0600   -1.7100    0.0000 H   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1004)
°C

>  <BRAND>  (1004)
ALDRICH

>  <CAS_RN>  (1004)
5913-13-3

>  <CAT_NO>  (1004)
336505

>  <DENSITY>  (1004)
0.866

>  <FP>  (1004)
125.6

>  <FP_UOM>  (1004)
°F

>  <LONGNAME>  (1004)
(1R)-1-cyclohexylethylamine

>  <MAX_BP>  (1004)
178

>  <MDL_NO>  (1004)
MFCD00043338

>  <MF>  (1004)
C8H17N

>  <MIN_BP>  (1004)
177

>  <MW>  (1004)
127.23

>  <NAME>  (1004)
(R)-(-)-1-Cyclohexylethylamine

>  <PURITY>  (1004)
98

$$$$
49549
          10061613032D
http://www.chemnavigator.com
 12 11  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 10  1  0
  4  5  1  1
  4  6  1  0
  4  9  1  0
  6  7  1  0
  6  8  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1005)
SIGMA

>  <CAS_RN>  (1005)
781658-23-9

>  <CAT_NO>  (1005)
49549

>  <FP>  (1005)
296.6

>  <FP_UOM>  (1005)
°F

>  <LONGNAME>  (1005)
2-amino-2,3,5-trideoxy-3-methyl-L-erythro-pentonic acid

>  <MDL_NO>  (1005)
MFCD06799350

>  <MF>  (1005)
C6H13NO3

>  <MW>  (1005)
147.174

>  <NAME>  (1005)
4-Hydroxy-L-isoleucine

>  <PURITY>  (1005)
98

$$$$
151718
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1006)
ALDRICH

>  <CAS_RN>  (1006)
73-32-5

>  <CAT_NO>  (1006)
151718

>  <LONGNAME>  (1006)
L-isoleucine

>  <MDL_NO>  (1006)
MFCD00064222

>  <MF>  (1006)
C6H13NO2

>  <MW>  (1006)
131.175

>  <NAME>  (1006)
L-Isoleucine

>  <PURITY>  (1006)
99

$$$$
190527
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  2  0  0  0
    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (1007)
°C

>  <BRAND>  (1007)
ALDRICH

>  <CAS_RN>  (1007)
24629-25-2

>  <CAT_NO>  (1007)
190527

>  <FP>  (1007)
212

>  <FP_UOM>  (1007)
°F

>  <LONGNAME>  (1007)
(2S,3S)-2-amino-3-methyl-1-pentanol

>  <MDL_NO>  (1007)
MFCD00004731

>  <MF>  (1007)
C6H15NO

>  <MIN_BP>  (1007)
97

>  <MW>  (1007)
117.191

>  <NAME>  (1007)
(S)-(+)-Isoleucinol

>  <PURITY>  (1007)
97

$$$$
50118
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  1  0  0  0
   -2.2900    2.3300    0.0000 H   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 11  1  0
  4  5  1  1
  4  6  1  0
  4 10  1  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (1008)
SIGMA

>  <CAS_RN>  (1008)
55399-93-4

>  <CAT_NO>  (1008)
50118

>  <FP>  (1008)
296.6

>  <FP_UOM>  (1008)
°F

>  <LONGNAME>  (1008)
(2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid

>  <MDL_NO>  (1008)
MFCD07357252

>  <MF>  (1008)
C6H13NO3

>  <MW>  (1008)
147.174

>  <NAME>  (1008)
(4S)-4-Hydroxy-L-isoleucine

>  <PURITY>  (1008)
98

$$$$
M1630
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1009)
SIGMA

>  <CAS_RN>  (1009)
4144-02-9

>  <CAT_NO>  (1009)
M1630

>  <LONGNAME>  (1009)
(2S,3R)-2-amino-3-methoxybutanoic acid

>  <MDL_NO>  (1009)
MFCD00037767

>  <MF>  (1009)
C5H11NO3

>  <MW>  (1009)
133.147

>  <NAME>  (1009)
O-Methyl-L-threonine

$$$$
61506
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1010)
SIAL

>  <CAS_RN>  (1010)
72-19-5

>  <CAT_NO>  (1010)
61506

>  <LONGNAME>  (1010)
(2S,3R)-2-amino-3-hydroxybutanoic acid

>  <MDL_NO>  (1010)
MFCD00064270

>  <MF>  (1010)
C4H9NO3

>  <MW>  (1010)
119.12

>  <NAME>  (1010)
L-Threonine

$$$$
03767
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    1.0100    0.0000 N   0  0  0  0  0  0
   -0.8700    1.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 C   0  0  2  0  0  0
   -0.8600    3.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    3.0100    0.0000 O   0  0  0  0  0  0
    0.0000    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1011)
SIAL

>  <CAS_RN>  (1011)
192003-00-2

>  <CAT_NO>  (1011)
03767

>  <LONGNAME>  (1011)
3-amino-2,3,5-trideoxy-D-threo-pentonic acid

>  <MDL_NO>  (1011)
MFCD10567448

>  <MF>  (1011)
C5H11NO3

>  <MW>  (1011)
133.147

>  <NAME>  (1011)
L-beta-Homothreonine

>  <PURITY>  (1011)
98

$$$$
469963
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
    0.5600    0.3200    0.0000 H   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  2  0  0  0
    0.0000    1.6500    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -1.5000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (1012)
ALDRICH

>  <CAS_RN>  (1012)
3228-51-1

>  <CAT_NO>  (1012)
469963

>  <LONGNAME>  (1012)
(2R,3R)-2-amino-1,3-butanediol

>  <MDL_NO>  (1012)
MFCD00191173

>  <MF>  (1012)
C4H11NO2

>  <MW>  (1012)
105.137

>  <NAME>  (1012)
L-Threoninol

>  <PURITY>  (1012)
97

$$$$
248886
          10061613032D
http://www.chemnavigator.com
 14 14  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
   -0.6500   -3.9500    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 13  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 13 14  1  0
M  END
>  <BRAND>  (1013)
ALDRICH

>  <CAS_RN>  (1013)
46032-98-8

>  <CAT_NO>  (1013)
248886

>  <LONGNAME>  (1013)
(1R,2R)-2-amino-1-phenyl-1,3-propanediol

>  <MDL_NO>  (1013)
MFCD00069617

>  <MF>  (1013)
C9H13NO2

>  <MW>  (1013)
167.208

>  <NAME>  (1013)
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

>  <PURITY>  (1013)
98

$$$$
670561
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  2  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 13  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (1014)
ALDRICH

>  <CAS_RN>  (1014)
37577-07-4

>  <CAT_NO>  (1014)
670561

>  <LONGNAME>  (1014)
(1R,2R)-2-amino-1-phenyl-1-propanol

>  <MDL_NO>  (1014)
MFCD01711267

>  <MF>  (1014)
C9H13NO

>  <MW>  (1014)
151.208

>  <NAME>  (1014)
(1R,2R)-(-)-Norpseudoephedrine

>  <PURITY>  (1014)
98

$$$$
I8754
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  9  1  0
  4  5  1  6
  4  6  1  0
  4  8  1  0
  6  7  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1015)
SIGMA

>  <CAS_RN>  (1015)
1509-34-8

>  <CAT_NO>  (1015)
I8754

>  <LONGNAME>  (1015)
(2S,3R)-2-amino-3-methylpentanoic acid

>  <MDL_NO>  (1015)
MFCD00066446

>  <MF>  (1015)
C6H13NO2

>  <MW>  (1015)
131.175

>  <NAME>  (1015)
L-allo-Isoleucine

$$$$
210269
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -0.3000    0.8300    0.0000 H   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  1  0  0  0
   -0.8600    2.1500    0.0000 H   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2  8  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1016)
ALDRICH

>  <CAS_RN>  (1016)
28954-12-3

>  <CAT_NO>  (1016)
210269

>  <LONGNAME>  (1016)
L-threonine

>  <MDL_NO>  (1016)
MFCD00064268

>  <MF>  (1016)
C4H9NO3

>  <MW>  (1016)
119.12

>  <NAME>  (1016)
L-allo-Threonine

>  <PURITY>  (1016)
99

$$$$
317500
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  1  0  0  0
   -0.9600   -2.1200    0.0000 H   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  1  0  0  0
   -1.5200   -0.8000    0.0000 H   0  0  0  0  0  0
   -2.3800   -0.9500    0.0000 O   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -0.6500   -2.9500    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  2  3  1  6
  2  4  1  0
  2 13  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (1017)
ALDRICH

>  <CAS_RN>  (1017)
37577-28-9

>  <CAT_NO>  (1017)
317500

>  <FP>  (1017)
235.4

>  <FP_UOM>  (1017)
°F

>  <LONGNAME>  (1017)
(1S,2R)-2-amino-1-phenyl-1-propanol

>  <MDL_NO>  (1017)
MFCD00064411

>  <MF>  (1017)
C9H13NO

>  <MW>  (1017)
151.208

>  <NAME>  (1017)
(1S,2R)-(+)-Norephedrine

>  <PURITY>  (1017)
98

$$$$
53828
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
   -4.4500   -3.1300    0.0000 N   0  0  0  0  0  0
   -3.4500   -3.1300    0.0000 C   0  0  0  0  0  0
   -2.9500   -2.2700    0.0000 N   0  0  0  0  0  0
   -3.4500   -1.4000    0.0000 C   0  0  0  0  0  0
   -4.4400   -1.4000    0.0000 N   0  0  0  0  0  0
   -4.9500   -2.2700    0.0000 C   0  0  0  0  0  0
   -5.9500   -2.2700    0.0000 O   0  0  0  0  0  0
   -2.9500   -0.5400    0.0000 O   0  0  0  0  0  0
   -2.9400   -4.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1018)
ALDRICH

>  <CAS_RN>  (1018)
18836-29-8

>  <CAT_NO>  (1018)
53828

>  <LONGNAME>  (1018)
1,3,5-triazine-2,4,6-triol compound with hydrazine (1:1)

>  <MDL_NO>  (1018)
MFCD00043299

>  <MF>  (1018)
C3H7N5O3

>  <MW>  (1018)
161.12

>  <NAME>  (1018)
Hydrazine cyanurate

>  <PURITY>  (1018)
99

$$$$
15622
          10061613032D
http://www.chemnavigator.com
  3  1  0  0  0  0  0  0  0  0999 V2000
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
M  END
>  <BRAND>  (1019)
FLUKA

>  <CAS_RN>  (1019)
10217-52-4

>  <CAT_NO>  (1019)
15622

>  <FP>  (1019)
212

>  <FP_UOM>  (1019)
°F

>  <LONGNAME>  (1019)
hydrazine hydrate

>  <MDL_NO>  (1019)
MFCD00149931

>  <MF>  (1019)
H4N2 · H2O

>  <MW>  (1019)
50.0604

>  <NAME>  (1019)
Hydrazine hydrate solution

>  <PURITY>  (1019)
24

$$$$
215155
          10061613032D
http://www.chemnavigator.com
  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
M  END
>  <BP_UOM>  (1020)
°C

>  <BRAND>  (1020)
SIAL

>  <CAS_RN>  (1020)
302-01-2

>  <CAT_NO>  (1020)
215155

>  <DENSITY>  (1020)
1.021

>  <FP>  (1020)
125.6

>  <FP_UOM>  (1020)
°F

>  <LONGNAME>  (1020)
hydrazine

>  <MDL_NO>  (1020)
MFCD00011417

>  <MF>  (1020)
H4N2

>  <MIN_BP>  (1020)
113.5

>  <MW>  (1020)
32.0452

>  <NAME>  (1020)
Hydrazine

>  <PURITY>  (1020)
98

$$$$
259748
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -3.3200   -1.9100    0.0000 C   0  0  0  0  0  0
   -3.3200   -2.9100    0.0000 O   0  0  0  0  0  0
   -4.1800   -1.4000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1021)
ALDRICH

>  <CAS_RN>  (1021)
7335-65-1

>  <CAT_NO>  (1021)
259748

>  <LONGNAME>  (1021)
hydrazine acetate

>  <MDL_NO>  (1021)
MFCD00013141

>  <MF>  (1021)
C2H8N2O2

>  <MW>  (1021)
92.0977

>  <NAME>  (1021)
Hydrazine acetate

>  <PURITY>  (1021)
97

$$$$
309400
          10061613032D
http://www.chemnavigator.com
  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
M  END
>  <BRAND>  (1022)
ALDRICH

>  <CAS_RN>  (1022)
302-01-2

>  <CAT_NO>  (1022)
309400

>  <LONGNAME>  (1022)
hydrazine

>  <MDL_NO>  (1022)
MFCD00011417

>  <MF>  (1022)
H4N2

>  <MW>  (1022)
32.0452

>  <NAME>  (1022)
Hydrazine solution

$$$$
480894
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 O   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9100    0.0000 O   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1023)
°C

>  <BRAND>  (1023)
ALDRICH

>  <CAS_RN>  (1023)
6723-30-4

>  <CAT_NO>  (1023)
480894

>  <FP>  (1023)
179.6

>  <FP_UOM>  (1023)
°F

>  <LONGNAME>  (1023)
O-tetrahydro-2H-pyran-2-ylhydroxylamine

>  <MDL_NO>  (1023)
MFCD01321374

>  <MF>  (1023)
C5H11NO2

>  <MIN_BP>  (1023)
81

>  <MW>  (1023)
117.148

>  <NAME>  (1023)
O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine

>  <PURITY>  (1023)
96

$$$$
438227
          10061613032D
http://www.chemnavigator.com
  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
M  END
>  <BRAND>  (1024)
ALDRICH

>  <CAS_RN>  (1024)
7803-49-8

>  <CAT_NO>  (1024)
438227

>  <LONGNAME>  (1024)
hydroxylamine

>  <MDL_NO>  (1024)
MFCD00044522

>  <MF>  (1024)
H3NO

>  <MW>  (1024)
33.0299

>  <NAME>  (1024)
Hydroxylamine solution

$$$$
D2141
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -0.0100   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8800   -2.4900    0.0000 C   0  0  0  0  0  0
   -0.8900   -3.5000    0.0000 O   0  0  0  0  0  0
   -1.7500   -1.9900    0.0000 C   0  0  0  0  0  0
   -2.6100   -2.4900    0.0000 C   0  0  0  0  0  0
   -3.4800   -1.9900    0.0000 C   0  0  2  0  0  0
   -4.0400   -1.6600    0.0000 H   0  0  0  0  0  0
   -4.3400   -2.4900    0.0000 N   0  0  0  0  0  0
   -3.4700   -0.9900    0.0000 C   0  0  0  0  0  0
   -2.6100   -0.4900    0.0000 O   0  0  0  0  0  0
   -4.3400   -0.4900    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  8  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
 11 12  2  0
 11 13  1  0
M  CHG  2   1   1   2  -1
M  END
>  <BRAND>  (1025)
SIGMA

>  <CAS_RN>  (1025)
157-03-9

>  <CAT_NO>  (1025)
D2141

>  <LONGNAME>  (1025)
(2S)-2-amino-6-diazo-5-oxohexanoic acid

>  <MDL_NO>  (1025)
MFCD00037218

>  <MF>  (1025)
C6H9N3O3

>  <MW>  (1025)
171.156

>  <NAME>  (1025)
6-Diazo-5-oxo-L-norleucine

$$$$
A1164
          10061613032D
http://www.chemnavigator.com
 13 12  0  0  1  0  0  0  0  0999 V2000
   -0.0100   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8800   -2.4900    0.0000 C   0  0  0  0  0  0
   -0.8900   -3.5000    0.0000 O   0  0  0  0  0  0
   -1.7500   -1.9900    0.0000 O   0  0  0  0  0  0
   -2.6100   -2.4900    0.0000 C   0  0  0  0  0  0
   -3.4800   -1.9900    0.0000 C   0  0  2  0  0  0
   -4.0400   -1.6600    0.0000 H   0  0  0  0  0  0
   -4.3400   -2.4900    0.0000 N   0  0  0  0  0  0
   -3.4700   -0.9900    0.0000 C   0  0  0  0  0  0
   -2.6100   -0.4900    0.0000 O   0  0  0  0  0  0
   -4.3400   -0.4900    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  8  7  1  0
  8  9  1  1
  8 10  1  0
  8 11  1  0
 11 12  2  0
 11 13  1  0
M  CHG  2   1   1   2  -1
M  END
>  <BRAND>  (1026)
SIGMA

>  <CAS_RN>  (1026)
115-02-6

>  <CAT_NO>  (1026)
A1164

>  <LONGNAME>  (1026)
(2S)-2-amino-3-[(diazoacetyl)oxy]propanoic acid

>  <MDL_NO>  (1026)
MFCD00036802

>  <MF>  (1026)
C5H7N3O4

>  <MW>  (1026)
173.128

>  <NAME>  (1026)
Azaserine

$$$$
762016
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -1.7300   -1.0000    0.0000 N   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
   -3.4700   -0.9900    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 C   0  0  0  0  0  0
   -5.2000   -0.9900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  CHG  2   1   1   2  -1
M  END
>  <BRAND>  (1027)
ALDRICH

>  <CAS_RN>  (1027)
88192-19-2

>  <CAT_NO>  (1027)
762016

>  <FP>  (1027)
140

>  <FP_UOM>  (1027)
°F

>  <LONGNAME>  (1027)
3-azidopropan-1-amine

>  <MDL_NO>  (1027)
MFCD11046568

>  <MF>  (1027)
C3H8N4

>  <MW>  (1027)
100.123

>  <NAME>  (1027)
3-Azido-1-propanamine

>  <PURITY>  (1027)
90

$$$$
N17351
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.0100    1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5100    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7200   -2.0100    0.0000 N   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.4900    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  CHG  2   1   1   7  -1
M  END
>  <BRAND>  (1028)
ALDRICH

>  <CAS_RN>  (1028)
556-88-7

>  <CAT_NO>  (1028)
N17351

>  <LONGNAME>  (1028)
2-oxohydrazinecarboximidamide 2-oxide

>  <MDL_NO>  (1028)
MFCD00007039

>  <MF>  (1028)
CH4N4O2

>  <MW>  (1028)
104.068

>  <NAME>  (1028)
Nitroguanidine

$$$$
191426
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4700    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3300    2.5600    0.0000 O   0  0  0  0  0  0
    0.4000    2.5300    0.0000 O   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4400    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9500    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2200    1.0500    0.0000 C   0  0  0  0  0  0
   -2.2200    2.0500    0.0000 O   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BP_UOM>  (1029)
°C

>  <BRAND>  (1029)
ALDRICH

>  <CAS_RN>  (1029)
610-15-1

>  <CAT_NO>  (1029)
191426

>  <LONGNAME>  (1029)
2-nitrobenzamide

>  <MDL_NO>  (1029)
MFCD00007976

>  <MF>  (1029)
C7H6N2O3

>  <MIN_BP>  (1029)
317

>  <MW>  (1029)
166.136

>  <NAME>  (1029)
2-Nitrobenzamide

>  <PURITY>  (1029)
98

$$$$
N21588
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 N   0  0  0  0  0  0
   -1.3400    2.5500    0.0000 O   0  0  0  0  0  0
    0.4000    2.5300    0.0000 O   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5500    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5100   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2300    1.0500    0.0000 N   0  0  0  0  0  0
   -3.0900    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1030)
ALDRICH

>  <CAS_RN>  (1030)
3034-19-3

>  <CAT_NO>  (1030)
N21588

>  <LONGNAME>  (1030)
1-(2-nitrophenyl)hydrazine

>  <MDL_NO>  (1030)
MFCD00007577

>  <MF>  (1030)
C6H7N3O2

>  <MW>  (1030)
153.14

>  <NAME>  (1030)
2-Nitrophenylhydrazine

>  <PURITY>  (1030)
97

$$$$
189758
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4500    0.0000 N   0  0  0  0  0  0
    1.5200    2.4500    0.0000 O   0  0  0  0  0  0
    2.3800    0.9500    0.0000 O   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1031)
ALDRICH

>  <CAS_RN>  (1031)
645-09-0

>  <CAT_NO>  (1031)
189758

>  <LONGNAME>  (1031)
3-nitrobenzamide

>  <MDL_NO>  (1031)
MFCD00007984

>  <MF>  (1031)
C7H6N2O3

>  <MW>  (1031)
166.136

>  <NAME>  (1031)
3-Nitrobenzamide

>  <PURITY>  (1031)
98

$$$$
189286
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4900    2.0400    0.0000 N   0  0  0  0  0  0
    0.3800    2.5300    0.0000 O   0  0  0  0  0  0
   -1.3500    2.5500    0.0000 O   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1032)
ALDRICH

>  <CAS_RN>  (1032)
619-80-7

>  <CAT_NO>  (1032)
189286

>  <LONGNAME>  (1032)
4-nitrobenzamide

>  <MDL_NO>  (1032)
MFCD00007994

>  <MF>  (1032)
C7H6N2O3

>  <MW>  (1032)
166.136

>  <NAME>  (1032)
4-Nitrobenzamide

>  <PURITY>  (1032)
98

$$$$
114685
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 N   0  0  0  0  0  0
    0.3900    2.5300    0.0000 O   0  0  0  0  0  0
   -1.3400    2.5500    0.0000 O   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 N   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1033)
ALDRICH

>  <CAS_RN>  (1033)
100-16-3

>  <CAT_NO>  (1033)
114685

>  <LONGNAME>  (1033)
1-(4-nitrophenyl)hydrazine

>  <MDL_NO>  (1033)
MFCD00007579

>  <MF>  (1033)
C6H7N3O2

>  <MW>  (1033)
153.14

>  <NAME>  (1033)
4-Nitrophenylhydrazine

$$$$
A56108
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    0.0100    4.6500    0.0000 N   0  0  0  0  0  0
    0.0100    3.6500    0.0000 O   0  0  0  0  0  0
   -0.8600    5.1500    0.0000 O   0  0  0  0  0  0
    0.8800    5.1400    0.0000 O   0  0  0  0  0  0
    0.3300    1.1500    0.0000 N   0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 N   0  0  0  0  0  0
    1.2000    2.6400    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1034)
ALDRICH

>  <CAS_RN>  (1034)
10308-82-4

>  <CAT_NO>  (1034)
A56108

>  <LONGNAME>  (1034)
nitric acid compound with hydrazinecarboximidamide (1:1)

>  <MDL_NO>  (1034)
MFCD00013174

>  <MF>  (1034)
CH6N4 · HNO3

>  <MW>  (1034)
137.098

>  <NAME>  (1034)
Aminoguanidine nitrate

>  <PURITY>  (1034)
99

$$$$
234249
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 N   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    3.3200    2.9100    0.0000 O   0  0  0  0  0  0
    4.1800    1.4000    0.0000 O   0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 N   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1035)
ALDRICH

>  <CAS_RN>  (1035)
506-93-4

>  <CAT_NO>  (1035)
234249

>  <LONGNAME>  (1035)
nitric acid compound with guanidine (1:1)

>  <MDL_NO>  (1035)
MFCD00013028

>  <MF>  (1035)
CH5N3 · HNO3

>  <MW>  (1035)
122.084

>  <NAME>  (1035)
Guanidine nitrate

>  <PURITY>  (1035)
98

$$$$
438235
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 N   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -3.3200   -2.9100    0.0000 O   0  0  0  0  0  0
   -4.1800   -1.4000    0.0000 O   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  6  1  0
M  CHG  2   1   1   3  -1
M  END
>  <BRAND>  (1036)
ALDRICH

>  <CAS_RN>  (1036)
13465-08-2

>  <CAT_NO>  (1036)
438235

>  <LONGNAME>  (1036)
nitric acid compound with hydroxylamine (1:1)

>  <MDL_NO>  (1036)
MFCD00064786

>  <MF>  (1036)
H4N2O4

>  <MW>  (1036)
96.0428

>  <NAME>  (1036)
Hydroxylammonium nitrate solution

>  <PURITY>  (1036)
99.999

$$$$
A5581
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
    0.0100    3.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  1 11  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
  9 10  2  0
M  CHG  2   1   1  11  -1
M  END
>  <BRAND>  (1037)
SIGMA

>  <CAS_RN>  (1037)
146724-94-9

>  <CAT_NO>  (1037)
A5581

>  <LONGNAME>  (1037)
(1E)-3,3-bis(2-aminoethyl)-1-hydroxy-1-triazene 2-oxide

>  <MDL_NO>  (1037)
MFCD00278808

>  <MF>  (1037)
C4H13N5O2

>  <MW>  (1037)
163.18

>  <NAME>  (1037)
3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene

>  <PURITY>  (1037)
95

$$$$
D185
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.8600    2.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    2.6000   -0.5000    0.0000 O   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  5  8  1  0
  6  7  2  0
  9 10  1  0
 10 11  1  0
M  CHG  2   1   1   8  -1
M  END
>  <BRAND>  (1038)
SIGMA

>  <CAS_RN>  (1038)
146724-94-9

>  <CAT_NO>  (1038)
D185

>  <LONGNAME>  (1038)
1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane

>  <MDL_NO>  (1038)
MFCD00210194

>  <MF>  (1038)
C4H13N5O2

>  <MW>  (1038)
163.18

>  <NAME>  (1038)
Diethylenetriamine/nitric oxide adduct

>  <PURITY>  (1038)
97

$$$$
O9220
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 N   0  0  0  0  0  0
    0.1200    0.4400    0.0000 N   0  0  0  0  0  0
    0.9900    0.9400    0.0000 C   0  0  0  0  0  0
    0.9900    1.9400    0.0000 O   0  0  0  0  0  0
    1.8500    0.4400    0.0000 C   0  0  0  0  0  0
    2.7200    0.9400    0.0000 O   0  0  0  0  0  0
    1.8500   -0.5600    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  CHG  2   1   1   7  -1
M  END
>  <BRAND>  (1039)
ALDRICH

>  <CAT_NO>  (1039)
O9220

>  <LONGNAME>  (1039)
ammonium amino(oxo)acetate

>  <MDL_NO>  (1039)
MFCD07368296

>  <MF>  (1039)
C2H3NO3 · NH3

>  <MW>  (1039)
106.081

>  <NAME>  (1039)
Oxamic acid ammonium salt

$$$$
N3258
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
    1.5200    1.4500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  6  2  0
  1 10  1  0
  2  3  2  0
  3  4  1  0
  3  7  1  0
  4  5  2  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  CHG  2   1   1  10  -1
M  END
>  <BRAND>  (1040)
SIGMA

>  <CAS_RN>  (1040)
1986-81-8

>  <CAT_NO>  (1040)
N3258

>  <LONGNAME>  (1040)
nicotinamide 1-oxide

>  <MDL_NO>  (1040)
MFCD00006202

>  <MF>  (1040)
C6H6N2O2

>  <MW>  (1040)
138.126

>  <NAME>  (1040)
Nicotinamide N-oxide

>  <PURITY>  (1040)
98

$$$$
715794
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.9000   -0.5000    0.0000 N   0  0  0  0  0  0
   -1.0900    0.1000    0.0000 C   0  0  0  0  0  0
   -1.4100    1.0400    0.0000 N   0  0  0  0  0  0
   -2.4000    1.0400    0.0000 C   0  0  0  0  0  0
   -2.7100    0.0800    0.0000 C   0  0  0  0  0  0
   -0.1300   -0.2000    0.0000 C   0  0  0  0  0  0
   -1.9100   -1.5000    0.0000 C   0  0  0  0  0  0
   -2.7700   -2.0000    0.0000 C   0  0  0  0  0  0
   -2.7700   -3.0000    0.0000 C   0  0  0  0  0  0
   -3.6400   -3.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1041)
ALDRICH

>  <CAS_RN>  (1041)
2258-21-1

>  <CAT_NO>  (1041)
715794

>  <DENSITY>  (1041)
1.028

>  <FP_UOM>  (1041)
°F

>  <LONGNAME>  (1041)
3-(2-methyl-1H-imidazol-1-yl)-1-propanamine

>  <MDL_NO>  (1041)
MFCD00272462

>  <MF>  (1041)
C7H13N3

>  <MW>  (1041)
139.2

>  <NAME>  (1041)
1-(3-Aminopropyl)-2-methyl-1H-imidazole

>  <PURITY>  (1041)
96

$$$$
67520
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 C   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 N   0  0  0  0  0  0
   -1.2800   -2.2900    0.0000 C   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 C   0  0  0  0  0  0
   -3.0100   -2.2900    0.0000 C   0  0  2  0  0  0
   -3.5700   -1.9600    0.0000 H   0  0  0  0  0  0
   -3.8700   -2.7800    0.0000 N   0  0  0  0  0  0
   -3.0000   -1.2900    0.0000 C   0  0  0  0  0  0
   -3.8700   -0.7800    0.0000 O   0  0  0  0  0  0
   -2.1400   -0.7900    0.0000 O   0  0  0  0  0  0
    1.3100   -2.0400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 13  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1042)
ALDRICH

>  <CAS_RN>  (1042)
332-80-9

>  <CAT_NO>  (1042)
67520

>  <LONGNAME>  (1042)
(2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid

>  <MDL_NO>  (1042)
MFCD00005295

>  <MF>  (1042)
C7H11N3O2

>  <MW>  (1042)
169.183

>  <NAME>  (1042)
1-Methyl-L-histidine

>  <PURITY>  (1042)
98

$$$$
M9005
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -1.7700   -0.8600    0.0000 N   0  0  0  0  0  0
   -1.0900   -0.1200    0.0000 C   0  0  0  0  0  0
   -1.5800    0.7400    0.0000 N   0  0  0  0  0  0
   -2.5600    0.5500    0.0000 C   0  0  0  0  0  0
   -2.6800   -0.4500    0.0000 C   0  0  0  0  0  0
   -3.5500   -0.9500    0.0000 C   0  0  0  0  0  0
   -4.4100   -0.4500    0.0000 C   0  0  2  0  0  0
   -4.9700   -0.1200    0.0000 H   0  0  0  0  0  0
   -5.2700   -0.9400    0.0000 N   0  0  0  0  0  0
   -4.4100    0.5500    0.0000 C   0  0  0  0  0  0
   -5.2700    1.0600    0.0000 O   0  0  0  0  0  0
   -3.5400    1.0500    0.0000 O   0  0  0  0  0  0
   -1.5700   -1.8500    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 13  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1043)
SIGMA

>  <CAS_RN>  (1043)
368-16-1

>  <CAT_NO>  (1043)
M9005

>  <LONGNAME>  (1043)
(2S)-2-amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

>  <MDL_NO>  (1043)
MFCD00083658

>  <MF>  (1043)
C7H11N3O2

>  <MW>  (1043)
169.183

>  <NAME>  (1043)
3-Methyl-L-histidine

$$$$
272264
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.5200    1.9000    0.0000 N   0  0  0  0  0  0
    0.6300    0.9000    0.0000 C   0  0  0  0  0  0
    1.6000    0.7000    0.0000 N   0  0  0  0  0  0
    2.1100    1.5600    0.0000 C   0  0  0  0  0  0
    1.4300    2.3100    0.0000 C   0  0  0  0  0  0
   -0.3500    2.4000    0.0000 C   0  0  0  0  0  0
   -1.2100    1.9000    0.0000 C   0  0  0  0  0  0
   -2.0800    2.4000    0.0000 C   0  0  0  0  0  0
   -2.9500    1.9100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  6  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1044)
ALDRICH

>  <CAS_RN>  (1044)
5036-48-6

>  <CAT_NO>  (1044)
272264

>  <DENSITY>  (1044)
1.049

>  <FP>  (1044)
235.4

>  <FP_UOM>  (1044)
°F

>  <LONGNAME>  (1044)
3-(1H-imidazol-1-yl)-1-propanamine

>  <MDL_NO>  (1044)
MFCD00009819

>  <MF>  (1044)
C6H11N3

>  <MW>  (1044)
125.173

>  <NAME>  (1044)
1-(3-Aminopropyl)imidazole

>  <PURITY>  (1044)
97

$$$$
06840
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
    1.5500   -1.3400    0.0000 N   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
   -0.9100   -2.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -3.1500    0.0000 C   0  0  0  0  0  0
   -1.7800   -3.6500    0.0000 N   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    2.5400   -1.4700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 13  1  0
  2  3  1  0
  2 12  2  0
  3  4  1  0
  3  9  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (1045)
SIGMA

>  <CAS_RN>  (1045)
7518-21-0

>  <CAT_NO>  (1045)
06840

>  <LONGNAME>  (1045)
2-(1-methyl-1H-indol-3-yl)ethanamine

>  <MDL_NO>  (1045)
MFCD00057093

>  <MF>  (1045)
C11H14N2

>  <MW>  (1045)
174.246

>  <NAME>  (1045)
1-Methyltryptamine

>  <PURITY>  (1045)
95

$$$$
748285
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -0.3800   -2.0100    0.0000 N   0  0  0  0  0  0
    0.1400   -1.1400    0.0000 C   0  0  0  0  0  0
   -0.5200   -0.3900    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.7900    0.0000 C   0  0  0  0  0  0
   -1.3500   -1.7800    0.0000 C   0  0  0  0  0  0
   -2.3100   -0.2900    0.0000 C   0  0  0  0  0  0
   -3.1800   -0.7900    0.0000 N   0  0  0  0  0  0
   -0.2000    0.5600    0.0000 C   0  0  0  0  0  0
    0.7800    0.7500    0.0000 C   0  0  0  0  0  0
    1.4400    0.0000    0.0000 C   0  0  0  0  0  0
    1.1200   -0.9400    0.0000 C   0  0  0  0  0  0
    0.0000   -2.9300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 12  1  0
  2  3  1  0
  2 11  2  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (1046)
ALDRICH

>  <CAS_RN>  (1046)
19293-60-8

>  <CAT_NO>  (1046)
748285

>  <DENSITY>  (1046)
1.098

>  <FP_UOM>  (1046)
°F

>  <LONGNAME>  (1046)
(1-methyl-1H-indol-3-yl)methylamine

>  <MDL_NO>  (1046)
MFCD06657101

>  <MF>  (1046)
C10H12N2

>  <MW>  (1046)
160.219

>  <NAME>  (1046)
3-(Aminomethyl)-1-methylindole

>  <PURITY>  (1046)
96

$$$$
533866
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.5200    1.9000    0.0000 N   0  0  0  0  0  0
    0.6300    0.9000    0.0000 N   0  0  0  0  0  0
    1.6000    0.7000    0.0000 C   0  0  0  0  0  0
    2.1100    1.5600    0.0000 C   0  0  0  0  0  0
    1.4300    2.3100    0.0000 C   0  0  0  0  0  0
    2.0100   -0.2100    0.0000 C   0  0  0  0  0  0
   -0.3500    2.4000    0.0000 C   0  0  0  0  0  0
   -0.3500    3.4000    0.0000 O   0  0  0  0  0  0
   -1.2100    1.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  2  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1047)
ALDRICH

>  <CAS_RN>  (1047)
873-50-7

>  <CAT_NO>  (1047)
533866

>  <LONGNAME>  (1047)
3-methyl-1H-pyrazole-1-carboxamide

>  <MDL_NO>  (1047)
MFCD00020735

>  <MF>  (1047)
C5H7N3O

>  <MW>  (1047)
125.13

>  <NAME>  (1047)
3-Methyl-1-pyrazolecarboxamide

>  <PURITY>  (1047)
97

$$$$
06993
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
    1.9000    0.5000    0.0000 N   0  0  0  0  0  0
    1.0900   -0.0900    0.0000 N   0  0  0  0  0  0
    1.4100   -1.0400    0.0000 C   0  0  0  0  0  0
    2.4100   -1.0400    0.0000 C   0  0  0  0  0  0
    2.7100   -0.0800    0.0000 C   0  0  0  0  0  0
    1.9000    1.5000    0.0000 C   0  0  0  0  0  0
    1.0400    2.0000    0.0000 C   0  0  2  0  0  0
    0.4800    2.3300    0.0000 H   0  0  0  0  0  0
    0.1700    1.5100    0.0000 N   0  0  0  0  0  0
    1.0400    3.0000    0.0000 C   0  0  0  0  0  0
    1.9100    3.5000    0.0000 O   0  0  0  0  0  0
    0.1800    3.5100    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  6  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1048)
SIAL

>  <CAS_RN>  (1048)
2734-48-7

>  <CAT_NO>  (1048)
06993

>  <LONGNAME>  (1048)
(2S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid

>  <MDL_NO>  (1048)
MFCD03791063

>  <MF>  (1048)
C6H9N3O2

>  <MW>  (1048)
155.156

>  <NAME>  (1048)
3-(1-Pyrazolyl)-L-alanine

>  <PURITY>  (1048)
95

$$$$
596485
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    1.4100   -0.8600    0.0000 N   0  0  0  0  0  0
    2.2200   -0.2800    0.0000 N   0  0  0  0  0  0
    1.9300    0.6700    0.0000 N   0  0  0  0  0  0
    0.9200    0.6900    0.0000 C   0  0  0  0  0  0
    0.6000   -0.2600    0.0000 C   0  0  0  0  0  0
   -0.3900   -0.4500    0.0000 C   0  0  0  0  0  0
   -1.0400    0.3000    0.0000 C   0  0  0  0  0  0
   -0.7100    1.2500    0.0000 C   0  0  0  0  0  0
    0.2600    1.4400    0.0000 C   0  0  0  0  0  0
    1.4100   -1.8600    0.0000 C   0  0  0  0  0  0
    2.2700   -2.3600    0.0000 O   0  0  0  0  0  0
    0.5400   -2.3600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 10  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1049)
ALDRICH

>  <CAS_RN>  (1049)
5933-29-9

>  <CAT_NO>  (1049)
596485

>  <LONGNAME>  (1049)
1H-1,2,3-benzotriazole-1-carboxamide

>  <MDL_NO>  (1049)
MFCD00962944

>  <MF>  (1049)
C7H6N4O

>  <MW>  (1049)
162.151

>  <NAME>  (1049)
Benzotriazole-1-carboxamide

$$$$
566969
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.1500    0.1000    0.0000 N   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    1.4300   -1.4200    0.0000 O   0  0  0  0  0  0
    0.5900    0.0800    0.0000 N   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2600    1.5900    0.0000 O   0  0  0  0  0  0
   -0.3100   -2.4100    0.0000 N   0  0  0  0  0  0
    0.5400   -2.9200    0.0000 O   0  0  0  0  0  0
   -2.0200   -1.4000    0.0000 N   0  0  0  0  0  0
   -2.0100    0.6100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1 12  1  0
  2  3  2  0
  2 11  1  0
  3  4  1  0
  3  9  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  9 10  2  0
M  END
>  <BRAND>  (1050)
ALDRICH

>  <CAS_RN>  (1050)
6972-78-7

>  <CAT_NO>  (1050)
566969

>  <LONGNAME>  (1050)
6-amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione

>  <MDL_NO>  (1050)
MFCD01104056

>  <MF>  (1050)
C5H6N4O3

>  <MW>  (1050)
170.128

>  <NAME>  (1050)
6-Amino-1-methyl-5-nitrosouracil

>  <PURITY>  (1050)
97

$$$$
A52153
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.1500    0.1000    0.0000 N   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    1.4300   -1.4200    0.0000 O   0  0  0  0  0  0
    0.5900    0.0800    0.0000 N   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2600    1.5900    0.0000 O   0  0  0  0  0  0
    1.4600    0.5600    0.0000 C   0  0  0  0  0  0
   -2.0200   -1.4000    0.0000 N   0  0  0  0  0  0
   -2.0100    0.6100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1 11  1  0
  2  3  2  0
  2 10  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  6  9  1  0
  7  8  2  0
M  END
>  <BRAND>  (1051)
ALDRICH

>  <CAS_RN>  (1051)
6642-31-5

>  <CAT_NO>  (1051)
A52153

>  <LONGNAME>  (1051)
6-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

>  <MDL_NO>  (1051)
MFCD00006552

>  <MF>  (1051)
C6H9N3O2

>  <MW>  (1051)
155.156

>  <NAME>  (1051)
6-Amino-1,3-dimethyluracil

>  <PURITY>  (1051)
98

$$$$
346799
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.1500    0.1000    0.0000 N   0  0  0  0  0  0
   -1.1600   -0.9000    0.0000 C   0  0  0  0  0  0
   -0.3000   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5700   -0.9200    0.0000 C   0  0  0  0  0  0
    1.4300   -1.4200    0.0000 O   0  0  0  0  0  0
    0.5900    0.0800    0.0000 N   0  0  0  0  0  0
   -0.2700    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2600    1.5900    0.0000 O   0  0  0  0  0  0
   -2.0200   -1.4000    0.0000 N   0  0  0  0  0  0
   -2.0100    0.6100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1 10  1  0
  2  3  2  0
  2  9  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
M  END
>  <BRAND>  (1052)
ALDRICH

>  <CAS_RN>  (1052)
2434-53-9

>  <CAT_NO>  (1052)
346799

>  <LONGNAME>  (1052)
6-amino-1-methyl-2,4(1H,3H)-pyrimidinedione

>  <MDL_NO>  (1052)
MFCD00075366

>  <MF>  (1052)
C5H7N3O2

>  <MW>  (1052)
141.129

>  <NAME>  (1052)
6-Amino-1-methyluracil

>  <PURITY>  (1052)
97

$$$$
178314
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.6700   -1.4800    0.0000 N   0  0  0  0  0  0
   -0.7700   -1.8900    0.0000 C   0  0  0  0  0  0
   -0.5700   -2.8800    0.0000 O   0  0  0  0  0  0
   -0.0900   -1.1500    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.2800    0.0000 C   0  0  0  0  0  0
   -0.0800    0.5900    0.0000 C   0  0  0  0  0  0
    0.9100    0.5800    0.0000 C   0  0  0  0  0  0
    1.4100   -0.2900    0.0000 C   0  0  0  0  0  0
    0.9100   -1.1500    0.0000 C   0  0  0  0  0  0
   -1.5800   -0.4900    0.0000 C   0  0  0  0  0  0
   -2.3300    0.1700    0.0000 O   0  0  0  0  0  0
   -2.5400   -1.9800    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  1 12  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
M  END
>  <BRAND>  (1053)
ALDRICH

>  <CAS_RN>  (1053)
1875-48-5

>  <CAT_NO>  (1053)
178314

>  <LONGNAME>  (1053)
2-amino-1H-isoindole-1,3(2H)-dione

>  <MDL_NO>  (1053)
MFCD00005895

>  <MF>  (1053)
C8H6N2O2

>  <MW>  (1053)
162.148

>  <NAME>  (1053)
N-Aminophthalimide

>  <PURITY>  (1053)
90

$$$$
270180
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6900   -1.8400    0.0000 N   0  0  0  0  0  0
    0.0100   -1.0900    0.0000 C   0  0  0  0  0  0
   -0.8900   -1.5100    0.0000 C   0  0  0  0  0  0
   -0.8000   -2.5000    0.0000 C   0  0  0  0  0  0
    0.1900   -2.7100    0.0000 C   0  0  0  0  0  0
    1.0900   -3.1500    0.0000 C   0  0  0  0  0  0
   -0.0800   -3.6700    0.0000 C   0  0  0  0  0  0
   -1.7600   -1.0100    0.0000 C   0  0  0  0  0  0
   -2.6200   -1.5000    0.0000 N   0  0  0  0  0  0
    0.7900   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.4600   -0.2100    0.0000 C   0  0  0  0  0  0
    1.6900   -1.7400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1 12  1  0
  2  3  1  0
  2 10  1  0
  2 11  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  1  0
M  RAD  1  12   2
M  END
>  <BP_UOM>  (1054)
°C

>  <BRAND>  (1054)
ALDRICH

>  <CAS_RN>  (1054)
54606-49-4

>  <CAT_NO>  (1054)
270180

>  <FP>  (1054)
143.6

>  <FP_UOM>  (1054)
°F

>  <MAX_BP>  (1054)
131

>  <MDL_NO>  (1054)
MFCD00010547

>  <MF>  (1054)
C9H19N2O

>  <MIN_BP>  (1054)
128

>  <MW>  (1054)
171.263

>  <NAME>  (1054)
3-(Aminomethyl)-PROXYL

$$$$
163945
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
    1.6400    0.1100    0.0000 C   0  0  0  0  0  0
    0.9900   -0.9900    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
    0.4200    2.2200    0.0000 C   0  0  0  0  0  0
   -0.8600    2.2200    0.0000 C   0  0  0  0  0  0
    1.5200    1.4400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1 12  1  0
  2  3  1  0
  2 10  1  0
  2 11  1  0
  3  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
M  RAD  1  12   2
M  END
>  <BRAND>  (1055)
ALDRICH

>  <CAS_RN>  (1055)
14691-88-4

>  <CAT_NO>  (1055)
163945

>  <MDL_NO>  (1055)
MFCD00006479

>  <MF>  (1055)
C9H19N2O

>  <MW>  (1055)
171.263

>  <NAME>  (1055)
4-Amino-TEMPO, free radical

>  <PURITY>  (1055)
97

$$$$
G3002
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.3800    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.2900    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.4000    0.0000 C   0  0  0  0  0  0
   -0.2400    0.0200    0.0000 C   0  0  0  0  0  0
   -0.9700   -0.6600    0.0000 O   0  0  0  0  0  0
    0.7200   -0.2800    0.0000 O   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -3.1100    1.4100    0.0000 O   0  0  0  0  0  0
   -2.2500   -0.1000    0.0000 C   0  0  0  0  0  0
   -3.1200   -0.5900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  9  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (1056)
SIGMA

>  <CAS_RN>  (1056)
704-15-4

>  <CAT_NO>  (1056)
G3002

>  <LONGNAME>  (1056)
(2S)-1-(aminoacetyl)-2-pyrrolidinecarboxylic acid

>  <MDL_NO>  (1056)
MFCD00020840

>  <MF>  (1056)
C7H12N2O3

>  <MW>  (1056)
172.184

>  <NAME>  (1056)
Gly-Pro

$$$$
139505
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.9300    1.7300    0.0000 N   0  0  0  0  0  0
    0.8100    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4000    1.0400    0.0000 C   0  0  0  0  0  0
    1.9100    1.9300    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.0500   -0.7700    0.0000 C   0  0  0  0  0  0
   -0.9200   -1.2700    0.0000 N   0  0  0  0  0  0
    0.2000    2.4200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  9  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1057)
ALDRICH

>  <CAS_RN>  (1057)
51387-90-7

>  <CAT_NO>  (1057)
139505

>  <DENSITY>  (1057)
0.885

>  <FP>  (1057)
149

>  <FP_UOM>  (1057)
°F

>  <LONGNAME>  (1057)
2-(1-methyl-2-pyrrolidinyl)ethanamine

>  <MDL_NO>  (1057)
MFCD00003175

>  <MF>  (1057)
C7H16N2

>  <MW>  (1057)
128.217

>  <NAME>  (1057)
2-(2-Aminoethyl)-1-methylpyrrolidine

>  <PURITY>  (1057)
97

$$$$
183261
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 N   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1700    0.1600    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.3300    0.0000 N   0  0  0  0  0  0
    2.1900    1.0400    0.0000 C   0  0  0  0  0  0
    3.1500    1.3300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  8  1  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1058)
°C

>  <BRAND>  (1058)
ALDRICH

>  <CAS_RN>  (1058)
26116-12-1

>  <CAT_NO>  (1058)
183261

>  <DENSITY>  (1058)
0.884

>  <LONGNAME>  (1058)
(1-ethyl-2-pyrrolidinyl)methylamine

>  <MAX_BP>  (1058)
60

>  <MDL_NO>  (1058)
MFCD00003178

>  <MF>  (1058)
C7H16N2

>  <MIN_BP>  (1058)
58

>  <MW>  (1058)
128.217

>  <NAME>  (1058)
2-(Aminomethyl)-1-ethylpyrrolidine

>  <PURITY>  (1058)
98

$$$$
186112
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.5000   -1.0400    0.0000 N   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2400   -1.0300    0.0000 C   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 C   0  0  0  0  0  0
   -0.3700   -3.5400    0.0000 C   0  0  0  0  0  0
   -1.2400   -4.0300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_UOM>  (1059)
°C

>  <BRAND>  (1059)
ALDRICH

>  <CAS_RN>  (1059)
25560-00-3

>  <CAT_NO>  (1059)
186112

>  <DENSITY>  (1059)
0.889

>  <FP>  (1059)
190.4

>  <FP_UOM>  (1059)
°F

>  <LONGNAME>  (1059)
3-(2-methyl-1-piperidinyl)propylamine

>  <MAX_BP>  (1059)
97

>  <MDL_NO>  (1059)
MFCD00006517

>  <MF>  (1059)
C9H20N2

>  <MIN_BP>  (1059)
96

>  <MW>  (1059)
156.271

>  <NAME>  (1059)
N-(3-Aminopropyl)-2-pipecoline

>  <PURITY>  (1059)
96

$$$$
133450
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200    0.5500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  9  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (1060)
°C

>  <BRAND>  (1060)
ALDRICH

>  <CAS_RN>  (1060)
39135-39-2

>  <CAT_NO>  (1060)
133450

>  <DENSITY>  (1060)
0.865

>  <FP>  (1060)
107.6

>  <FP_UOM>  (1060)
°F

>  <LONGNAME>  (1060)
2,6-dimethyl-1-piperidinamine

>  <MAX_BP>  (1060)
80

>  <MDL_NO>  (1060)
MFCD00006490

>  <MF>  (1060)
C7H16N2

>  <MIN_BP>  (1060)
65

>  <MW>  (1060)
128.217

>  <NAME>  (1060)
1-Amino-2,6-dimethylpiperidine

>  <PURITY>  (1060)
90

$$$$
O3011
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.3800    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.2900    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -2.0300    3.0600    0.0000 O   0  0  0  0  0  0
    1.1900    1.6400    0.0000 O   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -2.2600   -0.0900    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.6000    0.0000 O   0  0  0  0  0  0
   -3.1200   -0.5900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1061)
SIGMA

>  <CAS_RN>  (1061)
62613-82-5

>  <CAT_NO>  (1061)
O3011

>  <LONGNAME>  (1061)
2-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetamide

>  <MDL_NO>  (1061)
MFCD00242951

>  <MF>  (1061)
C6H10N2O3

>  <MW>  (1061)
158.157

>  <NAME>  (1061)
Oxiracetam

$$$$
735876
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.3900    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
    1.1900    1.6400    0.0000 O   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -3.1200    1.4000    0.0000 C   0  0  0  0  0  0
   -3.9800    0.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  3  6  1  0
  4  5  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1062)
ALDRICH

>  <CAS_RN>  (1062)
857637-07-1

>  <CAT_NO>  (1062)
735876

>  <FP_UOM>  (1062)
°F

>  <LONGNAME>  (1062)
1-(2-aminoethyl)-3-pyrrolidinol

>  <MDL_NO>  (1062)
MFCD17249188

>  <MF>  (1062)
C6H14N2O

>  <MW>  (1062)
130.19

>  <NAME>  (1062)
1-(2-aminoethyl)-3-pyrrolidinol

$$$$
796638
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1063)
ALDRICH

>  <CAS_RN>  (1063)
14156-95-7

>  <CAT_NO>  (1063)
796638

>  <LONGNAME>  (1063)
2-(4-methylpiperidin-1-yl)ethan-1-amine

>  <MDL_NO>  (1063)
MFCD00129007

>  <MF>  (1063)
C8H18N2

>  <MW>  (1063)
142.244

>  <NAME>  (1063)
2-(4-Methyl-1-piperidinyl)ethanamine

$$$$
198064
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
    1.5200    1.4400    0.0000 C   0  0  0  0  0  0
    1.5300    2.4400    0.0000 O   0  0  0  0  0  0
    2.3900    0.9300    0.0000 O   0  0  0  0  0  0
    3.2600    1.4300    0.0000 C   0  0  0  0  0  0
    4.1200    0.9200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (1064)
ALDRICH

>  <CAS_RN>  (1064)
58859-46-4

>  <CAT_NO>  (1064)
198064

>  <DENSITY>  (1064)
1.004

>  <FP>  (1064)
172.4

>  <FP_UOM>  (1064)
°F

>  <LONGNAME>  (1064)
ethyl 4-amino-1-piperidinecarboxylate

>  <MDL_NO>  (1064)
MFCD00006484

>  <MF>  (1064)
C8H16N2O2

>  <MW>  (1064)
172.227

>  <NAME>  (1064)
Ethyl 4-amino-1-piperidinecarboxylate

>  <PURITY>  (1064)
96

$$$$
33895
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.3800    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.2900    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -2.0300    3.0600    0.0000 O   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -2.2600   -0.0900    0.0000 C   0  0  0  0  0  0
   -1.3900   -0.6000    0.0000 O   0  0  0  0  0  0
   -3.1200   -0.5900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1065)
SIAL

>  <CAS_RN>  (1065)
7491-74-9

>  <CAT_NO>  (1065)
33895

>  <LONGNAME>  (1065)
2-(2-oxo-1-pyrrolidinyl)acetamide

>  <MDL_NO>  (1065)
MFCD00079246

>  <MF>  (1065)
C6H10N2O2

>  <MW>  (1065)
142.158

>  <NAME>  (1065)
Piracetam

$$$$
136565
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.5200    1.9000    0.0000 N   0  0  0  0  0  0
    0.6300    0.9000    0.0000 C   0  0  0  0  0  0
    1.6000    0.7000    0.0000 C   0  0  0  0  0  0
    2.1100    1.5600    0.0000 C   0  0  0  0  0  0
    1.4300    2.3100    0.0000 C   0  0  0  0  0  0
    1.6300    3.2900    0.0000 O   0  0  0  0  0  0
   -0.3500    2.4000    0.0000 C   0  0  0  0  0  0
   -1.2100    1.9000    0.0000 C   0  0  0  0  0  0
   -2.0800    2.4000    0.0000 C   0  0  0  0  0  0
   -2.9500    1.9100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (1066)
°C

>  <BRAND>  (1066)
ALDRICH

>  <CAS_RN>  (1066)
7663-77-6

>  <CAT_NO>  (1066)
136565

>  <DENSITY>  (1066)
1.014

>  <FP>  (1066)
235.4

>  <FP_UOM>  (1066)
°F

>  <LONGNAME>  (1066)
1-(3-aminopropyl)-2-pyrrolidinone

>  <MAX_BP>  (1066)
123

>  <MDL_NO>  (1066)
MFCD00003201

>  <MF>  (1066)
C7H14N2O

>  <MIN_BP>  (1066)
120

>  <MW>  (1066)
142.201

>  <NAME>  (1066)
N-(3-Aminopropyl)-2-pyrrolidinone

$$$$
78645
          10061613032D
http://www.chemnavigator.com
 13 13  0  0  1  0  0  0  0  0999 V2000
   -0.5200   -1.9000    0.0000 N   0  0  0  0  0  0
   -0.6300   -0.9000    0.0000 C   0  0  0  0  0  0
   -1.6000   -0.7000    0.0000 C   0  0  0  0  0  0
   -2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
   -1.4300   -2.3100    0.0000 C   0  0  0  0  0  0
   -1.6300   -3.2900    0.0000 O   0  0  0  0  0  0
    0.3500   -2.4000    0.0000 C   0  0  1  0  0  0
    0.9100   -2.7300    0.0000 H   0  0  0  0  0  0
    1.2100   -1.9000    0.0000 C   0  0  0  0  0  0
    2.0800   -2.4000    0.0000 C   0  0  0  0  0  0
    0.3500   -3.4000    0.0000 C   0  0  0  0  0  0
    1.2100   -3.9000    0.0000 O   0  0  0  0  0  0
   -0.5200   -3.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  7  1  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  7  8  1  6
  7  9  1  0
  7 11  1  0
  9 10  1  0
 11 12  2  0
 11 13  1  0
M  END
>  <BRAND>  (1067)
SIAL

>  <CAS_RN>  (1067)
102767-28-2

>  <CAT_NO>  (1067)
78645

>  <LONGNAME>  (1067)
(2S)-2-(2-oxo-1-pyrrolidinyl)butanamide

>  <MDL_NO>  (1067)
MFCD03265610

>  <MF>  (1067)
C8H14N2O2

>  <MW>  (1067)
170.211

>  <NAME>  (1067)
Levetiracetam

>  <PURITY>  (1067)
98

$$$$
A55357
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.3900    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 C   0  0  0  0  0  0
   -2.2500   -0.1000    0.0000 C   0  0  0  0  0  0
   -3.1200   -0.6000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1068)
°C

>  <BRAND>  (1068)
ALDRICH

>  <CAS_RN>  (1068)
7154-73-6

>  <CAT_NO>  (1068)
A55357

>  <DENSITY>  (1068)
0.901

>  <FP>  (1068)
116.6

>  <FP_UOM>  (1068)
°F

>  <LONGNAME>  (1068)
2-(1-pyrrolidinyl)ethanamine

>  <MAX_BP>  (1068)
70

>  <MDL_NO>  (1068)
MFCD00003182

>  <MF>  (1068)
C6H14N2

>  <MIN_BP>  (1068)
66

>  <MW>  (1068)
114.191

>  <NAME>  (1068)
1-(2-Aminoethyl)pyrrolidine

>  <PURITY>  (1068)
98

$$$$
344753
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.5000   -1.0400    0.0000 N   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
    1.3600   -2.5400    0.0000 O   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1069)
ALDRICH

>  <CAS_RN>  (1069)
2158-03-4

>  <CAT_NO>  (1069)
344753

>  <LONGNAME>  (1069)
1-piperidinecarboxamide

>  <MDL_NO>  (1069)
MFCD00075305

>  <MF>  (1069)
C6H12N2O

>  <MW>  (1069)
128.174

>  <NAME>  (1069)
1-Piperidinecarboxamide

>  <PURITY>  (1069)
99

$$$$
694134
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.1500    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1070)
ALDRICH

>  <CAS_RN>  (1070)
3529-08-6

>  <CAT_NO>  (1070)
694134

>  <DENSITY>  (1070)
0.895

>  <FP>  (1070)
179.6

>  <FP_UOM>  (1070)
°F

>  <LONGNAME>  (1070)
3-(1-piperidinyl)propylamine

>  <MDL_NO>  (1070)
MFCD00023784

>  <MF>  (1070)
C8H18N2

>  <MW>  (1070)
142.244

>  <NAME>  (1070)
N-(3-Aminopropyl)piperidine

>  <PURITY>  (1070)
95

$$$$
141666
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1071)
°C

>  <BRAND>  (1071)
ALDRICH

>  <CAS_RN>  (1071)
27578-60-5

>  <CAT_NO>  (1071)
141666

>  <DENSITY>  (1071)
0.899

>  <FP>  (1071)
136.4

>  <FP_UOM>  (1071)
°F

>  <LONGNAME>  (1071)
2-(1-piperidinyl)ethanamine

>  <MDL_NO>  (1071)
MFCD00006516

>  <MF>  (1071)
C7H16N2

>  <MIN_BP>  (1071)
186

>  <MW>  (1071)
128.217

>  <NAME>  (1071)
1-(2-Aminoethyl)piperidine

>  <PURITY>  (1071)
98

$$$$
A75900
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1072)
°C

>  <BRAND>  (1072)
ALDRICH

>  <CAS_RN>  (1072)
2213-43-6

>  <CAT_NO>  (1072)
A75900

>  <DENSITY>  (1072)
0.928

>  <FP>  (1072)
96.8

>  <FP_UOM>  (1072)
°F

>  <LONGNAME>  (1072)
1-piperidinamine

>  <MDL_NO>  (1072)
MFCD00006489

>  <MF>  (1072)
C5H12N2

>  <MIN_BP>  (1072)
146

>  <MW>  (1072)
100.164

>  <NAME>  (1072)
1-Aminopiperidine

>  <PURITY>  (1072)
97

$$$$
A56450
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.0700    0.0800    0.0000 N   0  0  0  0  0  0
    0.7600   -0.4900    0.0000 C   0  0  0  0  0  0
    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7200    0.0000 C   0  0  0  0  0  0
    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
   -0.9300   -0.4200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BP_UOM>  (1073)
°C

>  <BRAND>  (1073)
ALDRICH

>  <CAS_RN>  (1073)
5906-35-4

>  <CAT_NO>  (1073)
A56450

>  <DENSITY>  (1073)
0.984

>  <FP>  (1073)
132.8

>  <FP_UOM>  (1073)
°F

>  <LONGNAME>  (1073)
1-azepanamine

>  <MDL_NO>  (1073)
MFCD00003260

>  <MF>  (1073)
C6H14N2

>  <MIN_BP>  (1073)
165

>  <MW>  (1073)
114.191

>  <NAME>  (1073)
1-Aminohomopiperidine

>  <PURITY>  (1073)
95

$$$$
H130
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 C   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  2  0  0  0
   -1.2700   -2.9400    0.0000 H   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.1200   -3.6700    0.0000 O   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 N   0  0  0  0  0  0
    1.3100   -2.0400    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  9  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  2  0
M  END
>  <BRAND>  (1074)
SIGMA

>  <CAS_RN>  (1074)
123931-04-4

>  <CAT_NO>  (1074)
H130

>  <LONGNAME>  (1074)
(3R)-3-amino-1-hydroxy-2-pyrrolidinone

>  <MDL_NO>  (1074)
MFCD00078583

>  <MF>  (1074)
C4H8N2O2

>  <MW>  (1074)
116.12

>  <NAME>  (1074)
R(+)-HA-966

$$$$
122963
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
    2.8100    0.0600    0.0000 C   0  0  0  0  0  0
    3.6800    0.5600    0.0000 O   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1075)
ALDRICH

>  <CAS_RN>  (1075)
3973-70-4

>  <CAT_NO>  (1075)
122963

>  <LONGNAME>  (1075)
2-(4-amino-1-piperazinyl)ethanol

>  <MDL_NO>  (1075)
MFCD00006155

>  <MF>  (1075)
C6H15N3O

>  <MW>  (1075)
145.205

>  <NAME>  (1075)
1-Amino-4-(2-hydroxyethyl)piperazine

>  <PURITY>  (1075)
96

$$$$
255688
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1076)
°C

>  <BRAND>  (1076)
ALDRICH

>  <CAS_RN>  (1076)
6928-85-4

>  <CAT_NO>  (1076)
255688

>  <DENSITY>  (1076)
0.957

>  <FP>  (1076)
145.4

>  <FP_UOM>  (1076)
°F

>  <LONGNAME>  (1076)
4-methyl-1-piperazinamine

>  <MAX_BP>  (1076)
175

>  <MDL_NO>  (1076)
MFCD00006154

>  <MF>  (1076)
C5H13N3

>  <MIN_BP>  (1076)
172

>  <MW>  (1076)
115.178

>  <NAME>  (1076)
1-Amino-4-methylpiperazine

>  <PURITY>  (1076)
97

$$$$
PH016273
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0700    0.0800    0.0000 N   0  0  0  0  0  0
    0.7600   -0.4900    0.0000 C   0  0  0  0  0  0
    1.7100   -0.2000    0.0000 C   0  0  0  0  0  0
    2.0900    0.7200    0.0000 N   0  0  0  0  0  0
    1.5900    1.5900    0.0000 C   0  0  0  0  0  0
    0.6000    1.7600    0.0000 C   0  0  0  0  0  0
   -0.1300    1.0700    0.0000 C   0  0  0  0  0  0
    3.0800    0.7900    0.0000 C   0  0  0  0  0  0
   -0.9300   -0.4200    0.0000 C   0  0  0  0  0  0
   -1.8000    0.0800    0.0000 C   0  0  0  0  0  0
   -2.6600   -0.4200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  8  1  0
  5  6  1  0
  6  7  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BP_PRESSURE>  (1077)
0

>  <BRAND>  (1077)
ALDRICH

>  <CAT_NO>  (1077)
PH016273

>  <DENSITY>  (1077)
0

>  <FP>  (1077)
0

>  <LONGNAME>  (1077)
2-(4-methyl-1,4-diazepan-1-yl)ethan-1-amine

>  <MAX_BP>  (1077)
0

>  <MDL_NO>  (1077)
MFCD08061018

>  <MF>  (1077)
C8H19N3

>  <MIN_BP>  (1077)
0

>  <MW>  (1077)
157.259

>  <NAME>  (1077)
2-(4-Methyl-1,4-diazepan-1-yl)ethanamine

$$$$
A55209
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 N   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1078)
°C

>  <BRAND>  (1078)
ALDRICH

>  <CAS_RN>  (1078)
140-31-8

>  <CAT_NO>  (1078)
A55209

>  <DENSITY>  (1078)
0.985

>  <FP>  (1078)
197.6

>  <FP_UOM>  (1078)
°F

>  <LONGNAME>  (1078)
2-(1-piperazinyl)ethanamine

>  <MAX_BP>  (1078)
222

>  <MDL_NO>  (1078)
MFCD00005971

>  <MF>  (1078)
C6H15N3

>  <MIN_BP>  (1078)
218

>  <MW>  (1078)
129.205

>  <NAME>  (1078)
1-(2-Aminoethyl)piperazine

>  <PURITY>  (1078)
99

$$$$
33347
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -1.3900    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 O   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -2.0300    3.0600    0.0000 O   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
M  END
>  <BRAND>  (1079)
SIAL

>  <CAS_RN>  (1079)
80-65-9

>  <CAT_NO>  (1079)
33347

>  <LONGNAME>  (1079)
3-amino-1,3-oxazolidin-2-one

>  <MDL_NO>  (1079)
MFCD00020871

>  <MF>  (1079)
C3H6N2O2

>  <MW>  (1079)
102.093

>  <NAME>  (1079)
AOZ

$$$$
123099
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.1500    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 O   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 C   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (1080)
°C

>  <BRAND>  (1080)
ALDRICH

>  <CAS_RN>  (1080)
123-00-2

>  <CAT_NO>  (1080)
123099

>  <DENSITY>  (1080)
0.987

>  <FP>  (1080)
210.2

>  <FP_UOM>  (1080)
°F

>  <LONGNAME>  (1080)
3-(4-morpholinyl)-1-propanamine

>  <MDL_NO>  (1080)
MFCD00006184

>  <MF>  (1080)
C7H16N2O

>  <MIN_BP>  (1080)
224

>  <MW>  (1080)
144.217

>  <NAME>  (1080)
3-Morpholinopropylamine

>  <PURITY>  (1080)
98

$$$$
A55004
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 O   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 C   0  0  0  0  0  0
   -1.5200   -2.4500    0.0000 C   0  0  0  0  0  0
   -2.3900   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1081)
°C

>  <BRAND>  (1081)
ALDRICH

>  <CAS_RN>  (1081)
2038-03-1

>  <CAT_NO>  (1081)
A55004

>  <DENSITY>  (1081)
0.992

>  <FP>  (1081)
186.8

>  <FP_UOM>  (1081)
°F

>  <LONGNAME>  (1081)
2-(4-morpholinyl)ethanamine

>  <MDL_NO>  (1081)
MFCD00006182

>  <MF>  (1081)
C6H14N2O

>  <MIN_BP>  (1081)
205

>  <MW>  (1081)
130.19

>  <NAME>  (1081)
4-(2-Aminoethyl)morpholine

>  <PURITY>  (1081)
99

$$$$
A66308
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -0.6500   -0.9500    0.0000 N   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 O   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
   -1.5200   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  1  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1082)
°C

>  <BRAND>  (1082)
ALDRICH

>  <CAS_RN>  (1082)
4319-49-7

>  <CAT_NO>  (1082)
A66308

>  <DENSITY>  (1082)
1.059

>  <FP>  (1082)
136.4

>  <FP_UOM>  (1082)
°F

>  <LONGNAME>  (1082)
4-morpholinylamine

>  <MDL_NO>  (1082)
MFCD00006174

>  <MF>  (1082)
C4H10N2O

>  <MIN_BP>  (1082)
168

>  <MW>  (1082)
102.136

>  <NAME>  (1082)
4-Aminomorpholine

>  <PURITY>  (1082)
97

$$$$
634980
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.0800   -0.0400    0.0000 N   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 N   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -0.2100    2.4500    0.0000 C   0  0  0  0  0  0
    0.6500    2.9500    0.0000 C   0  0  0  0  0  0
    1.5100    2.4400    0.0000 C   0  0  0  0  0  0
    1.5100    1.4400    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.9400    1.4600    0.0000 O   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  1 12  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  5 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
 10 11  2  0
M  END
>  <BRAND>  (1083)
ALDRICH

>  <CAS_RN>  (1083)
14663-46-8

>  <CAT_NO>  (1083)
634980

>  <LONGNAME>  (1083)
3-amino-4(3H)-quinazolinone

>  <MDL_NO>  (1083)
MFCD01038386

>  <MF>  (1083)
C8H7N3O

>  <MW>  (1083)
161.163

>  <NAME>  (1083)
3-Amino-4(3H)-quinazolinone

>  <PURITY>  (1083)
97

$$$$
M9281
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
    1.1400    0.9200    0.0000 N   0  0  0  0  0  0
    1.1500   -0.0800    0.0000 C   0  0  0  0  0  0
    1.9000   -0.7500    0.0000 N   0  0  0  0  0  0
    1.5000   -1.6600    0.0000 C   0  0  0  0  0  0
    0.5100   -1.5700    0.0000 N   0  0  0  0  0  0
    0.2900   -0.5900    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0900    0.0000 C   0  0  0  0  0  0
   -0.5900    0.9100    0.0000 N   0  0  0  0  0  0
    0.2700    1.4100    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.5900    0.0000 N   0  0  0  0  0  0
    2.0000    1.4400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  1 11  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7 10  1  0
  8  9  2  0
M  END
>  <BRAND>  (1084)
SIGMA

>  <CAS_RN>  (1084)
5142-23-4

>  <CAT_NO>  (1084)
M9281

>  <LONGNAME>  (1084)
3-methyl-3H-purin-6-ylamine

>  <MDL_NO>  (1084)
MFCD00010531

>  <MF>  (1084)
C6H7N5

>  <MW>  (1084)
149.155

>  <NAME>  (1084)
3-Methyladenine

$$$$
681709
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 N   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  2  0  0  0
    0.4800   -0.6600    0.0000 H   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1700    0.1600    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.3300    0.0000 N   0  0  0  0  0  0
    2.1900    1.0400    0.0000 C   0  0  0  0  0  0
    3.1500    1.3300    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  1  9  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (1085)
°C

>  <BRAND>  (1085)
ALDRICH

>  <CAS_RN>  (1085)
22795-97-7

>  <CAT_NO>  (1085)
681709

>  <DENSITY>  (1085)
0.929

>  <FP>  (1085)
134.6

>  <FP_UOM>  (1085)
°F

>  <LONGNAME>  (1085)
[(2R)-1-ethyl-2-pyrrolidinyl]methanamine

>  <MAX_BP>  (1085)
52

>  <MDL_NO>  (1085)
MFCD00671482

>  <MF>  (1085)
C7H16N2

>  <MIN_BP>  (1085)
50

>  <MW>  (1085)
128.217

>  <NAME>  (1085)
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine

>  <PURITY>  (1085)
90

$$$$
281581
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.3900    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  2  0  0  0
    0.1600    0.8000    0.0000 H   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -0.2400    0.0200    0.0000 C   0  0  0  0  0  0
    0.7200   -0.2800    0.0000 O   0  0  0  0  0  0
    0.9400   -1.2500    0.0000 C   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  1 10  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1086)
°C

>  <BRAND>  (1086)
ALDRICH

>  <CAS_RN>  (1086)
72748-99-3

>  <CAT_NO>  (1086)
281581

>  <DENSITY>  (1086)
0.97

>  <FP>  (1086)
161.6

>  <FP_UOM>  (1086)
°F

>  <LONGNAME>  (1086)
(2R)-2-(methoxymethyl)-1-pyrrolidinamine

>  <MDL_NO>  (1086)
MFCD00010622

>  <MF>  (1086)
C6H14N2O

>  <MIN_BP>  (1086)
42

>  <MW>  (1086)
130.19

>  <NAME>  (1086)
(R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

>  <PURITY>  (1086)
96

$$$$
647446
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 N   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  1  0  0  0
    0.4800   -0.6600    0.0000 H   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1700    0.1600    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.3300    0.0000 N   0  0  0  0  0  0
    2.1900    1.0400    0.0000 C   0  0  0  0  0  0
    3.1500    1.3300    0.0000 C   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  1  9  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  9 10  1  0
M  END
>  <BP_UOM>  (1087)
°C

>  <BRAND>  (1087)
ALDRICH

>  <CAS_RN>  (1087)
22795-99-9

>  <CAT_NO>  (1087)
647446

>  <DENSITY>  (1087)
0.919

>  <FP>  (1087)
134.6

>  <FP_UOM>  (1087)
°F

>  <LONGNAME>  (1087)
[(2S)-1-ethyl-2-pyrrolidinyl]methanamine

>  <MAX_BP>  (1087)
52

>  <MDL_NO>  (1087)
MFCD00191371

>  <MF>  (1087)
C7H16N2

>  <MIN_BP>  (1087)
50

>  <MW>  (1087)
128.217

>  <NAME>  (1087)
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine

>  <PURITY>  (1087)
96

$$$$
281573
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -1.3900    1.4000    0.0000 N   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 C   0  0  1  0  0  0
    0.1600    0.8000    0.0000 H   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
   -0.2400    0.0200    0.0000 C   0  0  0  0  0  0
    0.7200   -0.2800    0.0000 O   0  0  0  0  0  0
    0.9400   -1.2500    0.0000 C   0  0  0  0  0  0
   -2.2500    0.9000    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  1 10  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1088)
°C

>  <BRAND>  (1088)
ALDRICH

>  <CAS_RN>  (1088)
59983-39-0

>  <CAT_NO>  (1088)
281573

>  <DENSITY>  (1088)
0.97

>  <FP>  (1088)
161.6

>  <FP_UOM>  (1088)
°F

>  <LONGNAME>  (1088)
(2S)-2-(methoxymethyl)-1-pyrrolidinamine

>  <MDL_NO>  (1088)
MFCD00064485

>  <MF>  (1088)
C6H14N2O

>  <MIN_BP>  (1088)
42

>  <MW>  (1088)
130.19

>  <NAME>  (1088)
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

>  <PURITY>  (1088)
95

$$$$
686123
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    1.9400   -0.3300    0.0000 N   0  0  0  0  0  0
    0.9500   -0.5400    0.0000 N   0  0  0  0  0  0
    0.8500   -1.5300    0.0000 C   0  0  0  0  0  0
    1.7600   -1.9400    0.0000 C   0  0  0  0  0  0
    2.4400   -1.1900    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0300    0.0000 N   0  0  0  0  0  0
    2.3500    0.5800    0.0000 C   0  0  0  0  0  0
    1.7700    1.4000    0.0000 C   0  0  0  0  0  0
    2.1900    2.3100    0.0000 C   0  0  0  0  0  0
    3.1800    2.4000    0.0000 C   0  0  0  0  0  0
    3.7600    1.5900    0.0000 C   0  0  0  0  0  0
    3.3500    0.6800    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  7  1  0
  2  3  1  0
  3  4  2  0
  3  6  1  0
  4  5  1  0
  7  8  1  0
  7 12  2  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BRAND>  (1089)
ALDRICH

>  <CAS_RN>  (1089)
3314-35-0

>  <CAT_NO>  (1089)
686123

>  <LONGNAME>  (1089)
1-phenyl-4,5-dihydro-1H-pyrazol-3-amine

>  <MDL_NO>  (1089)
MFCD00051730

>  <MF>  (1089)
C9H11N3

>  <MW>  (1089)
161.206

>  <NAME>  (1089)
3-Amino-4,5-dihydro-1H-1-phenylpyrazole

>  <PURITY>  (1089)
97

$$$$
39867
          10061613032D
http://www.chemnavigator.com
 15 16  0  0  1  0  0  0  0  0999 V2000
    0.1500    6.9500    0.0000 N   0  0  0  0  0  0
    0.1400    7.9500    0.0000 C   0  0  2  0  0  0
    0.1400    8.6000    0.0000 H   0  0  0  0  0  0
    0.9900    8.4500    0.0000 C   0  0  0  0  0  0
    1.8700    7.9600    0.0000 C   0  0  1  0  0  0
    2.7300    7.4600    0.0000 H   0  0  0  0  0  0
    1.8700    6.9700    0.0000 C   0  0  2  0  0  0
    1.8800    6.3200    0.0000 H   0  0  0  0  0  0
    1.0200    6.4600    0.0000 C   0  0  0  0  0  0
    2.7400    6.4700    0.0000 C   0  0  0  0  0  0
    2.7500    5.4700    0.0000 C   0  0  0  0  0  0
    1.2300    8.0500    0.0000 C   0  0  0  0  0  0
    0.3800    7.5500    0.0000 C   0  0  0  0  0  0
   -0.7200    8.4500    0.0000 C   0  0  0  0  0  0
   -1.5900    7.9500    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  9  1  0
  1 13  1  0
  2  3  1  6
  2  4  1  0
  2 14  1  0
  5  4  1  0
  5  6  1  6
  5  7  1  0
  5 12  1  0
  7  8  1  6
  7  9  1  0
  7 10  1  0
 10 11  1  0
 12 13  1  0
 14 15  1  0
M  END
>  <BRAND>  (1090)
ALDRICH

>  <CAS_RN>  (1090)
475160-61-3

>  <CAT_NO>  (1090)
39867

>  <LONGNAME>  (1090)
[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl]methylamine

>  <MDL_NO>  (1090)
MFCD10565630

>  <MF>  (1090)
C10H20N2

>  <MW>  (1090)
168.282

>  <NAME>  (1090)
(2R,4S,5R)-2-Aminomethyl-5-ethylquinuclidine

>  <PURITY>  (1090)
95

$$$$
05670
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.7700   -0.8700    0.0000 N   0  0  0  0  0  0
   -1.0900   -0.1200    0.0000 C   0  0  0  0  0  0
   -1.5800    0.7400    0.0000 N   0  0  0  0  0  0
   -2.5600    0.5500    0.0000 C   0  0  0  0  0  0
   -2.6800   -0.4500    0.0000 C   0  0  0  0  0  0
   -3.5500   -0.9500    0.0000 N   0  0  0  0  0  0
   -3.5500   -1.9500    0.0000 C   0  0  0  0  0  0
   -2.6900   -2.4500    0.0000 O   0  0  0  0  0  0
   -4.4200   -2.4400    0.0000 N   0  0  0  0  0  0
   -3.2900    1.2400    0.0000 O   0  0  0  0  0  0
   -0.0900   -0.2200    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2 11  1  0
  3  4  1  0
  4  5  2  0
  4 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1091)
SIAL

>  <CAS_RN>  (1091)
97-59-6

>  <CAT_NO>  (1091)
05670

>  <LONGNAME>  (1091)
N-(2,5-dioxo-4-imidazolidinyl)urea

>  <MDL_NO>  (1091)
MFCD00005260

>  <MF>  (1091)
C4H6N4O3

>  <MW>  (1091)
158.117

>  <NAME>  (1091)
Allantoin

>  <PURITY>  (1091)
98

$$$$
32458
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.1300   -1.9600    0.0000 N   0  0  0  0  0  0
   -0.4400   -1.0000    0.0000 C   0  0  0  0  0  0
   -1.4300   -1.0000    0.0000 N   0  0  0  0  0  0
   -1.7600   -1.9500    0.0000 C   0  0  0  0  0  0
   -0.9500   -2.5500    0.0000 C   0  0  0  0  0  0
   -0.9500   -3.5500    0.0000 C   0  0  0  0  0  0
   -0.0800   -4.0500    0.0000 O   0  0  0  0  0  0
   -1.8100   -4.0400    0.0000 N   0  0  0  0  0  0
   -2.7100   -2.2400    0.0000 C   0  0  0  0  0  0
   -2.9400   -3.2100    0.0000 O   0  0  0  0  0  0
   -3.4400   -1.5500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1092)
SIAL

>  <CAS_RN>  (1092)
83-39-6

>  <CAT_NO>  (1092)
32458

>  <LONGNAME>  (1092)
1H-imidazole-4,5-dicarboxamide

>  <MDL_NO>  (1092)
MFCD00047022

>  <MF>  (1092)
C5H6N4O2

>  <MW>  (1092)
154.128

>  <NAME>  (1092)
Glycarbylamide

$$$$
552410
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.8400   -0.7000    0.0000 N   0  0  0  0  0  0
    0.8300   -0.7100    0.0000 C   0  0  0  0  0  0
    0.5400   -1.6600    0.0000 N   0  0  0  0  0  0
    1.3500   -2.2500    0.0000 C   0  0  0  0  0  0
    2.1600   -1.6500    0.0000 C   0  0  0  0  0  0
    3.1100   -1.9400    0.0000 N   0  0  0  0  0  0
    1.3500   -3.2500    0.0000 C   0  0  0  0  0  0
    2.2100   -3.7500    0.0000 O   0  0  0  0  0  0
    0.4800   -3.7500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1093)
ALDRICH

>  <CAS_RN>  (1093)
360-97-4

>  <CAT_NO>  (1093)
552410

>  <LONGNAME>  (1093)
5-amino-1H-imidazole-4-carboxamide

>  <MDL_NO>  (1093)
MFCD02181040

>  <MF>  (1093)
C4H6N4O

>  <MW>  (1093)
126.118

>  <NAME>  (1093)
5-Amino-4-imidazolecarboxamide

>  <PURITY>  (1093)
95

$$$$
53330
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 C   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 N   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 C   0  0  0  0  0  0
   -2.1500   -3.7800    0.0000 C   0  0  0  0  0  0
   -3.0200   -4.2800    0.0000 N   0  0  0  0  0  0
   -1.2800   -4.2900    0.0000 C   0  0  0  0  0  0
   -0.4100   -3.8000    0.0000 O   0  0  0  0  0  0
   -1.2900   -5.2900    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1094)
SIAL

>  <CAS_RN>  (1094)
4998-57-6

>  <CAT_NO>  (1094)
53330

>  <LONGNAME>  (1094)
histidine

>  <MDL_NO>  (1094)
MFCD00005208

>  <MF>  (1094)
C6H9N3O2

>  <MW>  (1094)
155.156

>  <NAME>  (1094)
DL-Histidine

>  <PURITY>  (1094)
99

$$$$
53290
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 C   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 N   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 C   0  0  0  0  0  0
   -2.1400   -3.7900    0.0000 C   0  0  0  0  0  0
   -3.0100   -4.2900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1095)
°C

>  <BRAND>  (1095)
SIAL

>  <CAS_RN>  (1095)
51-45-6

>  <CAT_NO>  (1095)
53290

>  <LONGNAME>  (1095)
2-(1H-imidazol-4-yl)ethanamine

>  <MDL_NO>  (1095)
MFCD00005210

>  <MF>  (1095)
C5H9N3

>  <MIN_BP>  (1095)
167

>  <MW>  (1095)
111.147

>  <NAME>  (1095)
Histamine

>  <PURITY>  (1095)
97

$$$$
73767
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.8400    0.7000    0.0000 N   0  0  0  0  0  0
   -0.8300    0.7100    0.0000 C   0  0  0  0  0  0
   -0.5400    1.6600    0.0000 N   0  0  0  0  0  0
   -1.3500    2.2400    0.0000 C   0  0  0  0  0  0
   -2.1600    1.6400    0.0000 C   0  0  0  0  0  0
   -1.3500    3.2400    0.0000 C   0  0  0  0  0  0
   -2.2100    3.7400    0.0000 C   0  0  2  0  0  0
   -2.7800    4.0700    0.0000 H   0  0  0  0  0  0
   -3.0800    3.2500    0.0000 N   0  0  0  0  0  0
   -2.2100    4.7400    0.0000 C   0  0  0  0  0  0
   -1.3500    5.2400    0.0000 O   0  0  0  0  0  0
   -3.0800    5.2500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1096)
SIAL

>  <CAS_RN>  (1096)
71-00-1

>  <CAT_NO>  (1096)
73767

>  <LONGNAME>  (1096)
L-histidine

>  <MDL_NO>  (1096)
MFCD00064315

>  <MF>  (1096)
C6H9N3O2

>  <MW>  (1096)
155.156

>  <NAME>  (1096)
L-Histidine

$$$$
53321
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.8400    0.7000    0.0000 N   0  0  0  0  0  0
   -0.8300    0.7100    0.0000 C   0  0  0  0  0  0
   -0.5400    1.6600    0.0000 N   0  0  0  0  0  0
   -1.3500    2.2400    0.0000 C   0  0  0  0  0  0
   -2.1600    1.6400    0.0000 C   0  0  0  0  0  0
   -1.3500    3.2400    0.0000 C   0  0  0  0  0  0
   -2.2100    3.7400    0.0000 C   0  0  1  0  0  0
   -2.7800    4.0700    0.0000 H   0  0  0  0  0  0
   -3.0800    3.2500    0.0000 N   0  0  0  0  0  0
   -2.2100    4.7400    0.0000 C   0  0  0  0  0  0
   -1.3500    5.2400    0.0000 O   0  0  0  0  0  0
   -3.0800    5.2500    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1097)
SIAL

>  <CAS_RN>  (1097)
351-50-8

>  <CAT_NO>  (1097)
53321

>  <LONGNAME>  (1097)
D-histidine

>  <MDL_NO>  (1097)
MFCD00065963

>  <MF>  (1097)
C6H9N3O2

>  <MW>  (1097)
155.156

>  <NAME>  (1097)
D-Histidine

>  <PURITY>  (1097)
99

$$$$
286281
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.9300   -0.6800    0.0000 N   0  0  0  0  0  0
   -0.9200   -0.6900    0.0000 C   0  0  0  0  0  0
   -0.6000    0.2500    0.0000 C   0  0  0  0  0  0
   -1.4100    0.8500    0.0000 C   0  0  0  0  0  0
   -2.2200    0.2700    0.0000 C   0  0  0  0  0  0
   -1.4100    1.8500    0.0000 C   0  0  0  0  0  0
   -2.2800    2.3500    0.0000 C   0  0  0  0  0  0
   -2.2800    3.3500    0.0000 O   0  0  0  0  0  0
   -3.1500    1.8500    0.0000 N   0  0  0  0  0  0
    0.3800    0.4500    0.0000 C   0  0  0  0  0  0
    1.0400   -0.3000    0.0000 C   0  0  0  0  0  0
    0.7200   -1.2400    0.0000 C   0  0  0  0  0  0
   -0.2500   -1.4400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 13  2  0
  3  4  1  0
  3 10  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (1098)
ALDRICH

>  <CAS_RN>  (1098)
879-37-8

>  <CAT_NO>  (1098)
286281

>  <LONGNAME>  (1098)
2-(1H-indol-3-yl)acetamide

>  <MDL_NO>  (1098)
MFCD00005641

>  <MF>  (1098)
C10H10N2O

>  <MW>  (1098)
174.202

>  <NAME>  (1098)
Indole-3-acetamide

>  <PURITY>  (1098)
98

$$$$
M86685
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
    1.5500   -1.3400    0.0000 N   0  0  0  0  0  0
    1.0600   -0.4600    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
   -0.9100   -2.1500    0.0000 C   0  0  0  0  0  0
   -0.9200   -3.1400    0.0000 C   0  0  0  0  0  0
   -1.7800   -3.6400    0.0000 N   0  0  0  0  0  0
   -0.0500   -3.6500    0.0000 C   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.4900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 13  2  0
  3  4  1  0
  3 10  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
M  END
>  <BRAND>  (1099)
ALDRICH

>  <CAS_RN>  (1099)
299-26-3

>  <CAT_NO>  (1099)
M86685

>  <LONGNAME>  (1099)
2-(1H-indol-3-yl)-1-methylethylamine

>  <MDL_NO>  (1099)
MFCD00005654

>  <MF>  (1099)
C11H14N2

>  <MW>  (1099)
174.246

>  <NAME>  (1099)
alpha-Methyltryptamine

>  <PURITY>  (1099)
99

$$$$
M8002
          10061613032D
http://www.chemnavigator.com
 13 14  0  0  0  0  0  0  0  0999 V2000
    1.5500   -1.3400    0.0000 N   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
   -0.9100   -2.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -3.1500    0.0000 C   0  0  0  0  0  0
   -1.7800   -3.6500    0.0000 N   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
    2.3600    0.7000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 12  2  0
  3  4  1  0
  3  9  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
M  END
>  <BRAND>  (1100)
ALDRICH

>  <CAS_RN>  (1100)
14490-05-2

>  <CAT_NO>  (1100)
M8002

>  <LONGNAME>  (1100)
2-(7-methyl-1H-indol-3-yl)ethylamine

>  <MDL_NO>  (1100)
MFCD00069711

>  <MF>  (1100)
C11H14N2

>  <MW>  (1100)
174.246

>  <NAME>  (1100)
7-Methyltryptamine

$$$$
193747
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    1.5500   -1.3400    0.0000 N   0  0  0  0  0  0
    1.0600   -0.4500    0.0000 C   0  0  0  0  0  0
    0.0800   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0400   -1.6500    0.0000 C   0  0  0  0  0  0
    0.8600   -2.0600    0.0000 C   0  0  0  0  0  0
   -0.9100   -2.1500    0.0000 C   0  0  0  0  0  0
   -0.9100   -3.1500    0.0000 C   0  0  0  0  0  0
   -1.7800   -3.6500    0.0000 N   0  0  0  0  0  0
   -0.5800    0.1100    0.0000 C   0  0  0  0  0  0
   -0.2600    1.0500    0.0000 C   0  0  0  0  0  0
    0.7200    1.2400    0.0000 C   0  0  0  0  0  0
    1.3800    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 12  2  0
  3  4  1  0
  3  9  2  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
M  END
>  <BP_UOM>  (1101)
°C

>  <BRAND>  (1101)
ALDRICH

>  <CAS_RN>  (1101)
61-54-1

>  <CAT_NO>  (1101)
193747

>  <FP>  (1101)
365

>  <FP_UOM>  (1101)
°F

>  <LONGNAME>  (1101)
2-(1H-indol-3-yl)ethanamine

>  <MDL_NO>  (1101)
MFCD00005661

>  <MF>  (1101)
C10H12N2

>  <MIN_BP>  (1101)
137

>  <MW>  (1101)
160.219

>  <NAME>  (1101)
Tryptamine

>  <PURITY>  (1101)
98

$$$$
733040
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6000    1.2700    0.0000 N   0  0  0  0  0  0
    0.6400    0.9500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0600    0.0000 C   0  0  0  0  0  0
   -1.0900    0.9400    0.0000 C   0  0  0  0  0  0
   -0.2300    1.4500    0.0000 C   0  0  0  0  0  0
   -0.2200   -1.5500    0.0000 C   0  0  0  0  0  0
   -1.0800   -2.0500    0.0000 N   0  0  0  0  0  0
    1.6100   -0.3500    0.0000 C   0  0  0  0  0  0
    2.1900    0.4600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 11  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  3 10  1  0
  4  5  1  0
  4  8  1  0
  5  6  2  0
  6  7  1  0
  8  9  1  0
 10 11  2  0
M  END
>  <BRAND>  (1102)
ALDRICH

>  <CAS_RN>  (1102)
3468-18-6

>  <CAT_NO>  (1102)
733040

>  <LONGNAME>  (1102)
1H-indol-4-ylmethylamine

>  <MDL_NO>  (1102)
MFCD04973297

>  <MF>  (1102)
C9H10N2

>  <MW>  (1102)
146.192

>  <NAME>  (1102)
4-(Aminomethyl)indole

>  <PURITY>  (1102)
95

$$$$
754358
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2500   -1.6100    0.0000 N   0  0  0  0  0  0
    0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.3700   -1.6100    0.0000 C   0  0  0  0  0  0
    0.4400   -2.1900    0.0000 C   0  0  0  0  0  0
    0.4400   -3.1900    0.0000 C   0  0  0  0  0  0
   -0.4300   -3.6900    0.0000 N   0  0  0  0  0  0
   -0.5500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.9500    1.0800    0.0000 C   0  0  0  0  0  0
    1.4500    0.2100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 11  2  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (1103)
ALDRICH

>  <CAS_RN>  (1103)
21109-25-1

>  <CAT_NO>  (1103)
754358

>  <LONGNAME>  (1103)
1H-indol-2-ylmethylamine

>  <MDL_NO>  (1103)
MFCD03422512

>  <MF>  (1103)
C9H10N2

>  <MW>  (1103)
146.192

>  <NAME>  (1103)
2-(Aminomethyl)indole

>  <PURITY>  (1103)
97

$$$$
682497
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
    1.8900   -0.7700    0.0000 N   0  0  0  0  0  0
    1.1500   -0.0900    0.0000 C   0  0  0  0  0  0
    0.2800   -0.5900    0.0000 C   0  0  0  0  0  0
    0.4900   -1.5800    0.0000 C   0  0  0  0  0  0
    1.4800   -1.6800    0.0000 C   0  0  0  0  0  0
   -0.5900   -0.0800    0.0000 C   0  0  0  0  0  0
   -0.5800    0.9100    0.0000 C   0  0  0  0  0  0
    0.2900    1.4100    0.0000 C   0  0  0  0  0  0
    1.1500    0.9100    0.0000 C   0  0  0  0  0  0
   -1.4400    1.4100    0.0000 C   0  0  0  0  0  0
   -1.4400    2.4100    0.0000 O   0  0  0  0  0  0
   -2.3100    0.9200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  9  2  0
  3  4  1  0
  3  6  2  0
  4  5  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1104)
ALDRICH

>  <CAS_RN>  (1104)
1670-87-7

>  <CAT_NO>  (1104)
682497

>  <LONGNAME>  (1104)
1H-indole-5-carboxamide

>  <MDL_NO>  (1104)
MFCD07779486

>  <MF>  (1104)
C9H8N2O

>  <MW>  (1104)
160.175

>  <NAME>  (1104)
1H-Indole-5-carboxamide

>  <PURITY>  (1104)
97

$$$$
655864
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
   -0.2700    2.0300    0.0000 N   0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
    1.1300    1.2100    0.0000 C   0  0  0  0  0  0
    0.7200    2.1200    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  9  2  0
  3  4  1  0
  3  6  2  0
  4  5  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1105)
ALDRICH

>  <CAS_RN>  (1105)
81881-74-5

>  <CAT_NO>  (1105)
655864

>  <LONGNAME>  (1105)
1H-indol-5-ylmethanamine

>  <MDL_NO>  (1105)
MFCD01719220

>  <MF>  (1105)
C9H10N2

>  <MW>  (1105)
146.192

>  <NAME>  (1105)
5-(Aminomethyl)indole

>  <PURITY>  (1105)
95

$$$$
754366
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6100    1.2600    0.0000 N   0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
    1.6100   -0.3600    0.0000 C   0  0  0  0  0  0
    2.1900    0.4600    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2  9  2  0
  3  4  1  0
  3  6  2  0
  4  5  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (1106)
ALDRICH

>  <CAS_RN>  (1106)
3468-17-5

>  <CAT_NO>  (1106)
754366

>  <LONGNAME>  (1106)
1H-indol-6-ylmethylamine

>  <MDL_NO>  (1106)
MFCD06213839

>  <MF>  (1106)
C9H10N2

>  <MW>  (1106)
146.192

>  <NAME>  (1106)
6-(Aminomethyl)indole

>  <PURITY>  (1106)
97

$$$$
67070
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  0  0  0  0  0  0999 V2000
   -0.2900    2.0200    0.0000 N   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
    1.1200    1.2200    0.0000 N   0  0  0  0  0  0
    0.7000    2.1200    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    1.2300   -0.9700    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 N   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 N   0  0  0  0  0  0
   -2.2300   -0.9600    0.0000 N   0  0  0  0  0  0
   -0.4900   -1.9600    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2 10  1  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  8 12  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1107)
ALDRICH

>  <CAS_RN>  (1107)
938-85-2

>  <CAT_NO>  (1107)
67070

>  <LONGNAME>  (1107)
2-amino-1-methyl-1,9-dihydro-6H-purin-6-one

>  <MDL_NO>  (1107)
MFCD00042766

>  <MF>  (1107)
C6H7N5O

>  <MW>  (1107)
165.154

>  <NAME>  (1107)
1-Methylguanine

>  <PURITY>  (1107)
97

$$$$
T9299
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.9400   -0.3200    0.0000 N   0  0  0  0  0  0
    0.9500   -0.5300    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5300    0.0000 C   0  0  0  0  0  0
    1.7600   -1.9400    0.0000 N   0  0  0  0  0  0
    2.4400   -1.1900    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0300    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5300    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0300    0.0000 N   0  0  0  0  0  0
   -0.8800   -0.5300    0.0000 C   0  0  0  0  0  0
   -0.0100   -0.0200    0.0000 O   0  0  0  0  0  0
   -1.7500   -0.0300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1108)
SIGMA

>  <CAS_RN>  (1108)
10109-05-4

>  <CAT_NO>  (1108)
T9299

>  <LONGNAME>  (1108)
3-(1H-1,2,4-triazol-3-yl)alanine

>  <MDL_NO>  (1108)
MFCD00055957

>  <MF>  (1108)
C5H8N4O2

>  <MW>  (1108)
156.144

>  <NAME>  (1108)
beta-(1,2,4-Triazol-3-yl)-DL-alanine

$$$$
392650
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2500    1.5200    0.0000 N   0  0  0  0  0  0
    0.9400    0.5600    0.0000 C   0  0  0  0  0  0
    1.7500   -0.0200    0.0000 C   0  0  0  0  0  0
    2.5600    0.5500    0.0000 C   0  0  0  0  0  0
    2.2500    1.5200    0.0000 C   0  0  0  0  0  0
    2.1800    2.5100    0.0000 C   0  0  0  0  0  0
    3.2200    1.7700    0.0000 C   0  0  0  0  0  0
    1.7500   -1.0200    0.0000 C   0  0  0  0  0  0
    2.6100   -1.5300    0.0000 O   0  0  0  0  0  0
    0.8800   -1.5200    0.0000 N   0  0  0  0  0  0
    0.0100    0.9200    0.0000 C   0  0  0  0  0  0
    0.4200   -0.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 11  1  0
  2 12  1  0
  3  4  2  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1109)
ALDRICH

>  <CAS_RN>  (1109)
19805-75-5

>  <CAT_NO>  (1109)
392650

>  <LONGNAME>  (1109)
2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide

>  <MDL_NO>  (1109)
MFCD00041846

>  <MF>  (1109)
C9H16N2O

>  <MW>  (1109)
168.239

>  <NAME>  (1109)
2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide

>  <PURITY>  (1109)
99

$$$$
392588
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2500    1.5200    0.0000 N   0  0  0  0  0  0
    0.9400    0.5600    0.0000 C   0  0  0  0  0  0
    1.7500   -0.0200    0.0000 C   0  0  0  0  0  0
    2.5600    0.5500    0.0000 C   0  0  0  0  0  0
    2.2500    1.5200    0.0000 C   0  0  0  0  0  0
    2.1800    2.5100    0.0000 C   0  0  0  0  0  0
    3.2200    1.7700    0.0000 C   0  0  0  0  0  0
    1.7500   -1.0200    0.0000 C   0  0  0  0  0  0
    2.6100   -1.5300    0.0000 O   0  0  0  0  0  0
    0.8800   -1.5200    0.0000 N   0  0  0  0  0  0
    0.0100    0.9200    0.0000 C   0  0  0  0  0  0
    0.4200   -0.2900    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 11  1  0
  2 12  1  0
  3  4  1  0
  3  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1110)
ALDRICH

>  <CAS_RN>  (1110)
702-96-5

>  <CAT_NO>  (1110)
392588

>  <LONGNAME>  (1110)
2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide

>  <MDL_NO>  (1110)
MFCD00014492

>  <MF>  (1110)
C9H18N2O

>  <MW>  (1110)
170.255

>  <NAME>  (1110)
2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide

>  <PURITY>  (1110)
98

$$$$
115738
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
    1.6400    0.1100    0.0000 C   0  0  0  0  0  0
    0.9900   -0.9900    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
    0.4200    2.2200    0.0000 C   0  0  0  0  0  0
   -0.8600    2.2200    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  2 10  1  0
  2 11  1  0
  3  4  1  0
  4  5  1  0
  4  9  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
M  END
>  <BP_UOM>  (1111)
°C

>  <BRAND>  (1111)
ALDRICH

>  <CAS_RN>  (1111)
36768-62-4

>  <CAT_NO>  (1111)
115738

>  <DENSITY>  (1111)
0.912

>  <FP>  (1111)
167

>  <FP_UOM>  (1111)
°F

>  <LONGNAME>  (1111)
2,2,6,6-tetramethyl-4-piperidinamine

>  <MAX_BP>  (1111)
189

>  <MDL_NO>  (1111)
MFCD00005984

>  <MF>  (1111)
C9H20N2

>  <MIN_BP>  (1111)
188

>  <MW>  (1111)
156.271

>  <NAME>  (1111)
4-Amino-2,2,6,6-tetramethylpiperidine

>  <PURITY>  (1111)
98

$$$$
656518
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.6600   -0.9400    0.0000 N   0  0  0  0  0  0
    0.2000   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0700   -0.9600    0.0000 C   0  0  0  0  0  0
    1.0800    0.0300    0.0000 C   0  0  0  0  0  0
    0.2300    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0600    0.0000 C   0  0  0  0  0  0
    0.2000   -2.4500    0.0000 C   0  0  0  0  0  0
   -0.6700   -2.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BRAND>  (1112)
ALDRICH

>  <CAS_RN>  (1112)
22990-77-8

>  <CAT_NO>  (1112)
656518

>  <DENSITY>  (1112)
0.9406

>  <FP>  (1112)
154.4

>  <FP_UOM>  (1112)
°F

>  <LONGNAME>  (1112)
2-piperidinylmethanamine

>  <MDL_NO>  (1112)
MFCD00129011

>  <MF>  (1112)
C6H14N2

>  <MW>  (1112)
114.191

>  <NAME>  (1112)
2-(Aminomethyl)piperidine

>  <PURITY>  (1112)
97

$$$$
N8105
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2200    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9500    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0500    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500    1.4500    0.0000 C   0  0  0  0  0  0
   -1.9400    2.4500    0.0000 O   0  0  0  0  0  0
   -2.8100    0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1113)
ALDRICH

>  <CAS_RN>  (1113)
4138-26-5

>  <CAT_NO>  (1113)
N8105

>  <LONGNAME>  (1113)
3-piperidinecarboxamide

>  <MDL_NO>  (1113)
MFCD00005993

>  <MF>  (1113)
C6H12N2O

>  <MW>  (1113)
128.174

>  <NAME>  (1113)
Nipecotamide

>  <PURITY>  (1113)
95

$$$$
I17907
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4900    1.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5000   -1.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -2.4600    0.0000 O   0  0  0  0  0  0
   -1.3700   -2.4600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1114)
ALDRICH

>  <CAS_RN>  (1114)
39546-32-2

>  <CAT_NO>  (1114)
I17907

>  <LONGNAME>  (1114)
4-piperidinecarboxamide

>  <MDL_NO>  (1114)
MFCD00038012

>  <MF>  (1114)
C6H12N2O

>  <MW>  (1114)
128.174

>  <NAME>  (1114)
4-Piperidinecarboxamide

>  <PURITY>  (1114)
97

$$$$
A65158
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.4900    1.0400    0.0000 N   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1115)
°C

>  <BRAND>  (1115)
ALDRICH

>  <CAS_RN>  (1115)
7144-05-0

>  <CAT_NO>  (1115)
A65158

>  <FP>  (1115)
172.4

>  <FP_UOM>  (1115)
°F

>  <LONGNAME>  (1115)
4-piperidinylmethanamine

>  <MDL_NO>  (1115)
MFCD00006007

>  <MF>  (1115)
C6H14N2

>  <MIN_BP>  (1115)
200

>  <MW>  (1115)
114.191

>  <NAME>  (1115)
4-(Aminomethyl)piperidine

>  <PURITY>  (1115)
96

$$$$
561479
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
    0.6500    0.9500    0.0000 N   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  1  0
M  END
>  <BRAND>  (1116)
ALDRICH

>  <CAS_RN>  (1116)
13035-19-3

>  <CAT_NO>  (1116)
561479

>  <DENSITY>  (1116)
0.945

>  <FP>  (1116)
113

>  <FP_UOM>  (1116)
°F

>  <LONGNAME>  (1116)
4-piperidinylamine

>  <MDL_NO>  (1116)
MFCD02179399

>  <MF>  (1116)
C5H12N2

>  <MW>  (1116)
100.164

>  <NAME>  (1116)
4-Aminopiperidine

$$$$
98042
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  1  0  0  0  0  0999 V2000
   -0.0600   -0.0800    0.0000 N   0  0  0  0  0  0
    0.3000    0.8500    0.0000 C   0  0  0  0  0  0
   -0.2000    1.7100    0.0000 C   0  0  0  0  0  0
   -1.1900    1.8600    0.0000 C   0  0  0  0  0  0
   -1.9200    1.1700    0.0000 C   0  0  0  0  0  0
   -1.8500    0.1700    0.0000 C   0  0  1  0  0  0
   -1.8500   -0.4800    0.0000 H   0  0  0  0  0  0
   -1.0100   -0.3800    0.0000 C   0  0  0  0  0  0
   -1.1500   -1.3700    0.0000 O   0  0  0  0  0  0
   -2.7100   -0.3200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  6  5  1  0
  6  7  1  6
  6  8  1  0
  6 10  1  0
  8  9  2  0
M  END
>  <BRAND>  (1117)
SIAL

>  <CAS_RN>  (1117)
21568-87-6

>  <CAT_NO>  (1117)
98042

>  <LONGNAME>  (1117)
(3S)-3-amino-2-azepanone

>  <MDL_NO>  (1117)
MFCD00064476

>  <MF>  (1117)
C6H12N2O

>  <MW>  (1117)
128.174

>  <NAME>  (1117)
L-(-)-alpha-Amino-epsilon-caprolactam

$$$$
540803
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  1  0  0  0  0  0999 V2000
    1.9400   -0.3300    0.0000 N   0  0  0  0  0  0
    0.9500   -0.5400    0.0000 C   0  0  0  0  0  0
    0.8500   -1.5300    0.0000 C   0  0  2  0  0  0
    0.8500   -2.1800    0.0000 H   0  0  0  0  0  0
    1.7600   -1.9400    0.0000 C   0  0  0  0  0  0
    2.4400   -1.1900    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  7  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1118)
°C

>  <BRAND>  (1118)
ALDRICH

>  <CAS_RN>  (1118)
128345-57-3

>  <CAT_NO>  (1118)
540803

>  <DENSITY>  (1118)
0.967

>  <FP>  (1118)
154.4

>  <FP_UOM>  (1118)
°F

>  <LONGNAME>  (1118)
(3S)-3-pyrrolidinylamine

>  <MAX_BP>  (1118)
165

>  <MDL_NO>  (1118)
MFCD00143193

>  <MF>  (1118)
C4H10N2

>  <MIN_BP>  (1118)
164

>  <MW>  (1118)
86.1368

>  <NAME>  (1118)
(S)-(-)-3-Aminopyrrolidine

>  <PURITY>  (1118)
98

$$$$
540781
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  1  0  0  0  0  0999 V2000
    1.9400   -0.3300    0.0000 N   0  0  0  0  0  0
    0.9500   -0.5400    0.0000 C   0  0  0  0  0  0
    0.8500   -1.5300    0.0000 C   0  0  1  0  0  0
    0.8500   -2.1800    0.0000 H   0  0  0  0  0  0
    1.7600   -1.9400    0.0000 C   0  0  0  0  0  0
    2.4400   -1.1900    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  7  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1119)
°C

>  <BRAND>  (1119)
ALDRICH

>  <CAS_RN>  (1119)
116183-82-5

>  <CAT_NO>  (1119)
540781

>  <DENSITY>  (1119)
0.984

>  <FP>  (1119)
145.4

>  <FP_UOM>  (1119)
°F

>  <LONGNAME>  (1119)
(3R)-3-pyrrolidinamine

>  <MAX_BP>  (1119)
165

>  <MDL_NO>  (1119)
MFCD00143190

>  <MF>  (1119)
C4H10N2

>  <MIN_BP>  (1119)
164

>  <MW>  (1119)
86.1368

>  <NAME>  (1119)
(R)-(+)-3-Aminopyrrolidine

>  <PURITY>  (1119)
98

$$$$
670111
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -1.0300    1.6700    0.0000 N   0  0  0  0  0  0
   -0.2300    1.0700    0.0000 C   0  0  2  0  0  0
    0.3400    0.7400    0.0000 H   0  0  0  0  0  0
    0.5800    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
    0.6400   -0.4300    0.0000 O   0  0  0  0  0  0
   -1.1000   -0.4300    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  2  3  1  1
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1120)
ALDRICH

>  <CAS_RN>  (1120)
62937-45-5

>  <CAT_NO>  (1120)
670111

>  <LONGNAME>  (1120)
(2R)-2-pyrrolidinecarboxamide

>  <MDL_NO>  (1120)
MFCD00153457

>  <MF>  (1120)
C5H10N2O

>  <MW>  (1120)
114.147

>  <NAME>  (1120)
D-Prolinamide

>  <PURITY>  (1120)
99

$$$$
287059
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  1  0  0  0  0  0999 V2000
   -1.0300    1.6700    0.0000 N   0  0  0  0  0  0
   -0.2300    1.0700    0.0000 C   0  0  1  0  0  0
    0.3400    0.7400    0.0000 H   0  0  0  0  0  0
    0.5800    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
    0.6400   -0.4300    0.0000 O   0  0  0  0  0  0
   -1.1000   -0.4300    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1121)
ALDRICH

>  <CAS_RN>  (1121)
7531-52-4

>  <CAT_NO>  (1121)
287059

>  <LONGNAME>  (1121)
(2S)-2-pyrrolidinecarboxamide

>  <MDL_NO>  (1121)
MFCD00005253

>  <MF>  (1121)
C5H10N2O

>  <MW>  (1121)
114.147

>  <NAME>  (1121)
L-Prolinamide

>  <PURITY>  (1121)
98

$$$$
422886
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  1  0  0  0  0  0999 V2000
   -1.0300    1.6800    0.0000 N   0  0  0  0  0  0
   -0.2200    1.0700    0.0000 C   0  0  1  0  0  0
    0.3400    0.7400    0.0000 H   0  0  0  0  0  0
    0.5900    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
   -1.0900   -0.4300    0.0000 N   0  0  0  0  0  0
  2  1  1  0
  1  6  1  0
  2  3  1  6
  2  4  1  0
  2  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1122)
°C

>  <BRAND>  (1122)
ALDRICH

>  <CAS_RN>  (1122)
69500-64-7

>  <CAT_NO>  (1122)
422886

>  <DENSITY>  (1122)
0.933

>  <FP>  (1122)
116.6

>  <FP_UOM>  (1122)
°F

>  <LONGNAME>  (1122)
(2S)-2-pyrrolidinylmethanamine

>  <MDL_NO>  (1122)
MFCD00191745

>  <MF>  (1122)
C5H12N2

>  <MIN_BP>  (1122)
65

>  <MW>  (1122)
100.164

>  <NAME>  (1122)
(S)-(+)-2-(Aminomethyl)pyrrolidine

>  <PURITY>  (1122)
97

$$$$
C7005
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 O   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.1200   -3.6700    0.0000 O   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  2  0
M  END
>  <BRAND>  (1123)
SIGMA

>  <CAS_RN>  (1123)
68-39-3

>  <CAT_NO>  (1123)
C7005

>  <LONGNAME>  (1123)
4-amino-3-isoxazolidinone

>  <MDL_NO>  (1123)
MFCD00064323

>  <MF>  (1123)
C3H6N2O2

>  <MW>  (1123)
102.093

>  <NAME>  (1123)
DL-Cycloserine

$$$$
30020
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  1  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 O   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  2  0  0  0
   -1.2700   -2.9400    0.0000 H   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.1200   -3.6700    0.0000 O   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  8  1  0
  6  7  2  0
M  END
>  <BRAND>  (1124)
SIGMA

>  <CAS_RN>  (1124)
68-41-7

>  <CAT_NO>  (1124)
30020

>  <LONGNAME>  (1124)
(4R)-4-amino-3-isoxazolidinone

>  <MDL_NO>  (1124)
MFCD00005353

>  <MF>  (1124)
C3H6N2O2

>  <MW>  (1124)
102.093

>  <NAME>  (1124)
D-Cycloserine

>  <PURITY>  (1124)
96

$$$$
C1159
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  1  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 N   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 O   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 C   0  0  1  0  0  0
   -1.2700   -2.9400    0.0000 H   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.1200   -3.6700    0.0000 O   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  8  1  0
  6  7  2  0
M  END
>  <BRAND>  (1125)
SIGMA

>  <CAS_RN>  (1125)
339-72-0

>  <CAT_NO>  (1125)
C1159

>  <LONGNAME>  (1125)
(4S)-4-amino-3-isoxazolidinone

>  <MDL_NO>  (1125)
MFCD00064324

>  <MF>  (1125)
C3H6N2O2

>  <MW>  (1125)
102.093

>  <NAME>  (1125)
L-Cycloserine

$$$$
608734
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
M  ISO  2   1  14   4  14
M  END
>  <BRAND>  (1126)
ALDRICH

>  <CAT_NO>  (1126)
608734

>  <LONGNAME>  (1126)
urea

>  <MDL_NO>  (1126)
MFCD00198124

>  <MF>  (1126)
CH414N2O

>  <MW>  (1126)
60.0483

>  <NAME>  (1126)
Urea-14N2

$$$$
276901
          10061613032D
http://www.chemnavigator.com
  4  2  0  0  0  0  0  0  0  0999 V2000
    2.8800    1.6600    0.0000 Na  0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    2.0200    1.1600    0.0000 N   0  0  0  0  0  0
  2  3  1  0
  3  4  3  0
M  END
>  <BRAND>  (1127)
ALDRICH

>  <CAS_RN>  (1127)
20611-81-8

>  <CAT_NO>  (1127)
276901

>  <MDL_NO>  (1127)
A_____276901

>  <MF>  (1127)
CN2Na2

>  <MW>  (1127)
66.038

>  <NAME>  (1127)
Disodium cyanamide

>  <PURITY>  (1127)
95

$$$$
O2751
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 Na  0  0  0  0  0  0
    0.1200    0.4400    0.0000 N   0  0  0  0  0  0
    0.9900    0.9400    0.0000 C   0  0  0  0  0  0
    0.9900    1.9400    0.0000 O   0  0  0  0  0  0
    1.8500    0.4400    0.0000 C   0  0  0  0  0  0
    2.7200    0.9400    0.0000 O   0  0  0  0  0  0
    1.8500   -0.5600    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  CHG  2   1   1   7  -1
M  END
>  <BRAND>  (1128)
SIGMA

>  <CAS_RN>  (1128)
565-73-1

>  <CAT_NO>  (1128)
O2751

>  <LONGNAME>  (1128)
sodium amino(oxo)acetate

>  <MDL_NO>  (1128)
MFCD00044553

>  <MF>  (1128)
C2H2NO3Na

>  <MW>  (1128)
111.033

>  <NAME>  (1128)
Sodium oxamate

>  <PURITY>  (1128)
98

$$$$
219517
          10061613032D
http://www.chemnavigator.com
  7  4  0  0  0  0  0  0  0  0999 V2000
    0.0100    3.6500    0.0000 Na  0  0  0  0  0  0
   -0.5400    0.6500    0.0000 N   0  0  0  0  0  0
    0.3300    1.1500    0.0000 C   0  0  0  0  0  0
    0.3300    2.1500    0.0000 C   0  0  0  0  0  0
   -0.5400    2.6500    0.0000 O   0  0  0  0  0  0
    1.2000    2.6400    0.0000 O   0  0  0  0  0  0
    0.0100    4.6500    0.0000 O   0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  CHG  2   1   1   6  -1
M  END
>  <BRAND>  (1129)
ALDRICH

>  <CAS_RN>  (1129)
207300-76-3

>  <CAT_NO>  (1129)
219517

>  <LONGNAME>  (1129)
sodium aminoacetate hydrate

>  <MDL_NO>  (1129)
MFCD00150683

>  <MF>  (1129)
C2H4NNaO2

>  <MW>  (1129)
115.064

>  <NAME>  (1129)
Glycine sodium salt hydrate

>  <PURITY>  (1129)
98

$$$$
11195
          10061613032D
http://www.chemnavigator.com
 12  9  0  0  1  0  0  0  0  0999 V2000
    3.8900   -2.2600    0.0000 Na  0  0  0  0  0  0
    0.8300   -1.5700    0.0000 N   0  0  0  0  0  0
    1.7000   -1.0700    0.0000 C   0  0  1  0  0  0
    2.2600   -0.7400    0.0000 H   0  0  0  0  0  0
    1.7000   -0.0700    0.0000 C   0  0  0  0  0  0
    0.8300    0.4400    0.0000 C   0  0  0  0  0  0
    0.8300    1.4400    0.0000 O   0  0  0  0  0  0
   -0.0300   -0.0600    0.0000 O   0  0  0  0  0  0
    2.5600   -1.5700    0.0000 C   0  0  0  0  0  0
    3.4300   -1.0700    0.0000 O   0  0  0  0  0  0
    2.5600   -2.5700    0.0000 O   0  0  0  0  0  0
    4.7600   -2.7600    0.0000 O   0  0  0  0  0  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  CHG  2   1   1  11  -1
M  END
>  <BRAND>  (1130)
ALDRICH

>  <CAS_RN>  (1130)
323194-76-9

>  <CAT_NO>  (1130)
11195

>  <LONGNAME>  (1130)
sodium (2S)-2-amino-3-carboxypropanoate hydrate

>  <MDL_NO>  (1130)
MFCD00152960

>  <MF>  (1130)
C4H6NNaO4 · H2O

>  <MW>  (1130)
173.101

>  <NAME>  (1130)
L-Aspartic acid sodium salt monohydrate

>  <PURITY>  (1130)
99

$$$$
363596
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -2.0000    1.7400    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BP_UOM>  (1131)
°C

>  <BRAND>  (1131)
ALDRICH

>  <CAS_RN>  (1131)
1068-21-9

>  <CAT_NO>  (1131)
363596

>  <FP>  (1131)
235.4

>  <FP_UOM>  (1131)
°F

>  <LONGNAME>  (1131)
diethyl amidophosphate

>  <MDL_NO>  (1131)
MFCD00015676

>  <MF>  (1131)
C4H12NO3P

>  <MIN_BP>  (1131)
140

>  <MW>  (1131)
153.118

>  <NAME>  (1131)
Diethyl phosphoramidate

>  <PURITY>  (1131)
98

$$$$
292869
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  7  1  0
  1  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (1132)
ALDRICH

>  <CAS_RN>  (1132)
1071-23-4

>  <CAT_NO>  (1132)
292869

>  <LONGNAME>  (1132)
2-aminoethyl dihydrogen phosphate

>  <MDL_NO>  (1132)
MFCD00008178

>  <MF>  (1132)
C2H8NO4P

>  <MW>  (1132)
141.064

>  <NAME>  (1132)
2-Aminoethyl dihydrogen phosphate

>  <PURITY>  (1132)
98

$$$$
367397
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1133)
ALDRICH

>  <CAS_RN>  (1133)
14047-23-5

>  <CAT_NO>  (1133)
367397

>  <LONGNAME>  (1133)
1-aminopropylphosphonic acid

>  <MDL_NO>  (1133)
MFCD00015404

>  <MF>  (1133)
C3H10NO3P

>  <MW>  (1133)
139.091

>  <NAME>  (1133)
(1-Aminopropyl)phosphonic acid

>  <PURITY>  (1133)
98

$$$$
A4910
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
   -0.8600    0.5100    0.0000 O   0  0  0  0  0  0
    0.5100    0.8600    0.0000 O   0  0  0  0  0  0
   -0.5100   -0.8600    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
    1.7200   -2.0100    0.0000 C   0  0  0  0  0  0
    1.7200   -3.0100    0.0000 O   0  0  0  0  0  0
    2.5900   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1134)
SIGMA

>  <CAS_RN>  (1134)
20263-06-3

>  <CAT_NO>  (1134)
A4910

>  <LONGNAME>  (1134)
3-phosphonoalanine

>  <MDL_NO>  (1134)
MFCD00014350

>  <MF>  (1134)
C3H8NO5P

>  <MW>  (1134)
169.074

>  <NAME>  (1134)
DL-2-Amino-3-phosphonopropionic acid

$$$$
A0664
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1135)
SIGMA

>  <CAS_RN>  (1135)
35622-27-6

>  <CAT_NO>  (1135)
A0664

>  <LONGNAME>  (1135)
4-aminobutylphosphonic acid

>  <MDL_NO>  (1135)
MFCD00063426

>  <MF>  (1135)
C4H12NO3P

>  <MW>  (1135)
153.118

>  <NAME>  (1135)
4-Aminobutylphosphonic acid

>  <PURITY>  (1135)
99

$$$$
268615
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1136)
ALDRICH

>  <CAS_RN>  (1136)
13138-33-5

>  <CAT_NO>  (1136)
268615

>  <LONGNAME>  (1136)
3-aminopropylphosphonic acid

>  <MDL_NO>  (1136)
MFCD00008222

>  <MF>  (1136)
C3H10NO3P

>  <MW>  (1136)
139.091

>  <NAME>  (1136)
3-Aminopropylphosphonic acid

>  <PURITY>  (1136)
98

$$$$
268674
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1137)
ALDRICH

>  <CAS_RN>  (1137)
2041-14-7

>  <CAT_NO>  (1137)
268674

>  <LONGNAME>  (1137)
2-aminoethylphosphonic acid

>  <MDL_NO>  (1137)
MFCD00008182

>  <MF>  (1137)
C2H8NO3P

>  <MW>  (1137)
125.064

>  <NAME>  (1137)
2-Aminoethylphosphonic acid

>  <PURITY>  (1137)
99

$$$$
A154
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  2  0  0  0
   -2.2900    0.3300    0.0000 H   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
   -1.7300    1.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    1.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  6  5  1  0
  6  7  1  1
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1138)
ALDRICH

>  <CAS_RN>  (1138)
23052-80-4

>  <CAT_NO>  (1138)
A154

>  <LONGNAME>  (1138)
(2R)-2-amino-3-phosphonopropanoic acid

>  <MDL_NO>  (1138)
MFCD00083169

>  <MF>  (1138)
C3H8NO5P

>  <MW>  (1138)
169.074

>  <NAME>  (1138)
L-(+)-2-Amino-3-phosphonopropionic acid

$$$$
324817
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (1139)
ALDRICH

>  <CAS_RN>  (1139)
1066-51-9

>  <CAT_NO>  (1139)
324817

>  <LONGNAME>  (1139)
aminomethylphosphonic acid

>  <MDL_NO>  (1139)
MFCD00008105

>  <MF>  (1139)
CH6NO3P

>  <MW>  (1139)
111.037

>  <NAME>  (1139)
(Aminomethyl)phosphonic acid

>  <PURITY>  (1139)
99

$$$$
471895
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7200    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  1  1  0
  5  6  1  1
  5  7  1  0
  5  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1140)
ALDRICH

>  <CAS_RN>  (1140)
98048-99-8

>  <CAT_NO>  (1140)
471895

>  <LONGNAME>  (1140)
(1S)-1-aminopropylphosphonic acid

>  <MDL_NO>  (1140)
MFCD00799472

>  <MF>  (1140)
C3H10NO3P

>  <MW>  (1140)
139.091

>  <NAME>  (1140)
(1S)-(+)-(1-Aminopropyl)phosphonic acid

>  <PURITY>  (1140)
98

$$$$
367559
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  1  1  0
  5  6  1  1
  5  7  1  0
  5  8  1  0
M  END
>  <BRAND>  (1141)
ALDRICH

>  <CAS_RN>  (1141)
66068-76-6

>  <CAT_NO>  (1141)
367559

>  <LONGNAME>  (1141)
(1S)-1-aminoethylphosphonic acid

>  <MDL_NO>  (1141)
MFCD00066503

>  <MF>  (1141)
C2H8NO3P

>  <MW>  (1141)
125.064

>  <NAME>  (1141)
(S)-(+)-1-Aminoethylphosphonic acid

>  <PURITY>  (1141)
99

$$$$
471860
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
    0.0000    2.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  1  1  0
  5  6  1  6
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
M  END
>  <BRAND>  (1142)
ALDRICH

>  <CAS_RN>  (1142)
66254-56-6

>  <CAT_NO>  (1142)
471860

>  <LONGNAME>  (1142)
(1R)-1-amino-2-methylpropylphosphonic acid

>  <MDL_NO>  (1142)
MFCD00797884

>  <MF>  (1142)
C4H12NO3P

>  <MW>  (1142)
153.118

>  <NAME>  (1142)
(1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid

>  <PURITY>  (1142)
98

$$$$
06655
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  1  1  0
  5  6  1  6
  5  7  1  0
  5  8  1  0
M  END
>  <BRAND>  (1143)
SIAL

>  <CAS_RN>  (1143)
60687-36-7

>  <CAT_NO>  (1143)
06655

>  <LONGNAME>  (1143)
(1R)-1-aminoethylphosphonic acid

>  <MDL_NO>  (1143)
MFCD00066502

>  <MF>  (1143)
C2H8NO3P

>  <MW>  (1143)
125.064

>  <NAME>  (1143)
(R)-(-)-1-Aminoethylphosphonic acid

>  <PURITY>  (1143)
97

$$$$
50932
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 P   0  0  0  0  0  0
    3.8100    1.0400    0.0000 O   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    4.1800    2.4000    0.0000 O   0  0  0  0  0  0
    2.8200    2.7700    0.0000 O   0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 N   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1144)
SIAL

>  <CAS_RN>  (1144)
5423-22-3

>  <CAT_NO>  (1144)
50932

>  <LONGNAME>  (1144)
phosphoric acid compound with guanidine (1:1)

>  <MDL_NO>  (1144)
MFCD00066148

>  <MF>  (1144)
CH5N3 · H3PO4

>  <MW>  (1144)
157.066

>  <NAME>  (1144)
Guanidine phosphate monobasic

>  <PURITY>  (1144)
98

$$$$
51462
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 P   0  0  0  0  0  0
    3.8100    1.0400    0.0000 O   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    4.1800    2.4000    0.0000 O   0  0  0  0  0  0
    2.8200    2.7700    0.0000 O   0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 O   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1145)
ALDRICH

>  <CAS_RN>  (1145)
4861-19-2

>  <CAT_NO>  (1145)
51462

>  <LONGNAME>  (1145)
phosphoric acid compound with urea (1:1)

>  <MDL_NO>  (1145)
MFCD00012602

>  <MF>  (1145)
CH4N2O · H3PO4

>  <MW>  (1145)
158.051

>  <NAME>  (1145)
Urea phosphate salt

>  <PURITY>  (1145)
98

$$$$
741396
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    4.0200   -2.3300    0.0000 P   0  0  0  0  0  0
    3.5200   -3.2000    0.0000 O   0  0  0  0  0  0
    3.1500   -1.8300    0.0000 O   0  0  0  0  0  0
    4.8800   -2.8300    0.0000 O   0  0  0  0  0  0
    4.5200   -1.4700    0.0000 O   0  0  0  0  0  0
    0.2500   -0.8600    0.0000 N   0  0  0  0  0  0
    1.1200   -0.3600    0.0000 C   0  0  0  0  0  0
    1.9800   -0.8600    0.0000 C   0  0  0  0  0  0
    2.8500   -0.3600    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
M  END
>  <BRAND>  (1146)
ALDRICH

>  <CAS_RN>  (1146)
121092-93-1

>  <CAT_NO>  (1146)
741396

>  <LONGNAME>  (1146)
phosphoric acid compound with 2-propen-1-amine (1:1)

>  <MDL_NO>  (1146)
MFCD20527197

>  <MF>  (1146)
C3H10NO4P

>  <MW>  (1146)
155.09

>  <NAME>  (1146)
Allylamine dihydrogen phosphate

>  <PURITY>  (1146)
95

$$$$
33395
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
    0.0000   -1.7300    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  5  1  0
  1  6  1  0
  3  4  1  0
  6  7  1  0
M  END
>  <BRAND>  (1147)
SIAL

>  <CAS_RN>  (1147)
10265-92-6

>  <CAT_NO>  (1147)
33395

>  <FP>  (1147)
413.6

>  <FP_UOM>  (1147)
°F

>  <LONGNAME>  (1147)
O,S-dimethyl amidothiophosphate

>  <MDL_NO>  (1147)
MFCD00041808

>  <MF>  (1147)
C2H8NO2PS

>  <MW>  (1147)
141.131

>  <NAME>  (1147)
Methamidophos

$$$$
91588
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 S   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  8  1  0
  1  9  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1148)
SIAL

>  <CAS_RN>  (1148)
94317-64-3

>  <CAT_NO>  (1148)
91588

>  <LONGNAME>  (1148)
N-butylphosphorothioic triamide

>  <MDL_NO>  (1148)
MFCD00269941

>  <MF>  (1148)
C4H14N3PS

>  <MW>  (1148)
167.215

>  <NAME>  (1148)
N-(n-Butyl)thiophosphoric triamide

>  <PURITY>  (1148)
98

$$$$
697427
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  8  1  0
  2  3  1  0
  2  4  1  0
  5  6  1  0
  5  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1149)
ALDRICH

>  <CAS_RN>  (1149)
1053657-14-9

>  <CAT_NO>  (1149)
697427

>  <DENSITY>  (1149)
0.872

>  <FP>  (1149)
109.4

>  <FP_UOM>  (1149)
°F

>  <LONGNAME>  (1149)
2-(diisopropylphosphino)ethylamine

>  <MDL_NO>  (1149)
MFCD11044863

>  <MF>  (1149)
C8H20NP

>  <MW>  (1149)
161.227

>  <NAME>  (1149)
2-(Diisopropylphosphino)ethylamine

$$$$
68916
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.4500    1.5200    0.0000 S   0  0  0  0  0  0
   -1.9500    2.3800    0.0000 O   0  0  0  0  0  0
   -0.5800    2.0200    0.0000 C   0  0  0  0  0  0
   -2.3200    1.0200    0.0000 N   0  0  0  0  0  0
   -0.9500    0.6500    0.0000 C   0  0  0  0  0  0
   -1.4500   -0.2200    0.0000 C   0  0  0  0  0  0
   -0.9500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.0500   -1.0800    0.0000 C   0  0  0  0  0  0
    0.5500   -0.2200    0.0000 C   0  0  0  0  0  0
    0.0500    0.6500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1150)
ALDRICH

>  <CAS_RN>  (1150)
60933-65-5

>  <CAT_NO>  (1150)
68916

>  <LONGNAME>  (1150)
(methylsulfonimidoyl)benzene

>  <MDL_NO>  (1150)
MFCD00151460

>  <MF>  (1150)
C7H9NOS

>  <MW>  (1150)
155.221

>  <NAME>  (1150)
(R)-(-)-S-Methyl-S-phenylsulfoximine

>  <PURITY>  (1150)
99

$$$$
86055
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 C   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
    4.3300    0.4900    0.0000 O   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1151)
ALDRICH

>  <CAS_RN>  (1151)
175476-52-5

>  <CAT_NO>  (1151)
86055

>  <LONGNAME>  (1151)
4-(aminosulfonyl)butanoic acid

>  <MDL_NO>  (1151)
MFCD01075007

>  <MF>  (1151)
C4H9NO4S

>  <MW>  (1151)
167.186

>  <NAME>  (1151)
4-Sulfamoylbutyric acid

>  <PURITY>  (1151)
90

$$$$
269034
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
M  END
>  <BRAND>  (1152)
ALDRICH

>  <CAS_RN>  (1152)
3144-09-0

>  <CAT_NO>  (1152)
269034

>  <LONGNAME>  (1152)
methanesulfonamide

>  <MDL_NO>  (1152)
MFCD00007940

>  <MF>  (1152)
CH5NO2S

>  <MW>  (1152)
95.1222

>  <NAME>  (1152)
Methanesulfonamide

>  <PURITY>  (1152)
98

$$$$
257990
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1153)
ALDRICH

>  <CAS_RN>  (1153)
88-19-7

>  <CAT_NO>  (1153)
257990

>  <LONGNAME>  (1153)
2-methylbenzenesulfonamide

>  <MDL_NO>  (1153)
MFCD00007934

>  <MF>  (1153)
C7H9NO2S

>  <MW>  (1153)
171.22

>  <NAME>  (1153)
o-Toluenesulfonamide

>  <PURITY>  (1153)
99

$$$$
245887
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    0.2300   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  6 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1154)
ALDRICH

>  <CAS_RN>  (1154)
3306-62-5

>  <CAT_NO>  (1154)
245887

>  <LONGNAME>  (1154)
2-aminobenzenesulfonamide

>  <MDL_NO>  (1154)
MFCD00007932

>  <MF>  (1154)
C6H8N2O2S

>  <MW>  (1154)
172.208

>  <NAME>  (1154)
2-Aminobenzenesulfonamide

>  <PURITY>  (1154)
98

$$$$
724696
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400   -1.4500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  7 11  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1155)
ALDRICH

>  <CAS_RN>  (1155)
98-18-0

>  <CAT_NO>  (1155)
724696

>  <LONGNAME>  (1155)
3-aminobenzenesulfonamide

>  <MDL_NO>  (1155)
MFCD00035781

>  <MF>  (1155)
C6H8N2O2S

>  <MW>  (1155)
172.208

>  <NAME>  (1155)
3-Aminobenzenesulfonamide

>  <PURITY>  (1155)
98

$$$$
105902
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (1156)
ALDRICH

>  <CAS_RN>  (1156)
70-55-3

>  <CAT_NO>  (1156)
105902

>  <FP>  (1156)
395.6

>  <FP_UOM>  (1156)
°F

>  <LONGNAME>  (1156)
4-methylbenzenesulfonamide

>  <MDL_NO>  (1156)
MFCD00011692

>  <MF>  (1156)
C7H9NO2S

>  <MW>  (1156)
171.22

>  <NAME>  (1156)
p-Toluenesulfonamide

>  <PURITY>  (1156)
98

$$$$
240346
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (1157)
ALDRICH

>  <CAS_RN>  (1157)
63-74-1

>  <CAT_NO>  (1157)
240346

>  <LONGNAME>  (1157)
4-aminobenzenesulfonamide

>  <MDL_NO>  (1157)
MFCD00007939

>  <MF>  (1157)
C6H8N2O2S

>  <MW>  (1157)
172.208

>  <NAME>  (1157)
Sulfanilamide

>  <PURITY>  (1157)
99

$$$$
108146
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 C   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1158)
ALDRICH

>  <CAS_RN>  (1158)
98-10-2

>  <CAT_NO>  (1158)
108146

>  <LONGNAME>  (1158)
benzenesulfonamide

>  <MDL_NO>  (1158)
MFCD00007930

>  <MF>  (1158)
C6H7NO2S

>  <MW>  (1158)
157.193

>  <NAME>  (1158)
Benzenesulfonamide

>  <PURITY>  (1158)
98

$$$$
17108
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.5200   -1.4500    0.0000 S   0  0  0  0  0  0
   -2.0200   -0.5800    0.0000 O   0  0  0  0  0  0
   -1.0200   -2.3200    0.0000 O   0  0  0  0  0  0
   -2.3800   -1.9500    0.0000 N   0  0  0  0  0  0
   -0.6500   -0.9500    0.0000 C   0  0  0  0  0  0
    0.2200   -1.4500    0.0000 N   0  0  0  0  0  0
    1.0800   -0.9500    0.0000 C   0  0  0  0  0  0
    1.0800    0.0500    0.0000 C   0  0  0  0  0  0
    0.2200    0.5500    0.0000 C   0  0  0  0  0  0
   -0.6500    0.0500    0.0000 C   0  0  0  0  0  0
    1.9400    0.5500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 11  1  0
  9 10  1  0
M  END
>  <BRAND>  (1159)
ALDRICH

>  <CAS_RN>  (1159)
65938-77-4

>  <CAT_NO>  (1159)
17108

>  <LONGNAME>  (1159)
5-methyl-2-pyridinesulfonamide

>  <MDL_NO>  (1159)
MFCD00661363

>  <MF>  (1159)
C6H8N2O2S

>  <MW>  (1159)
172.208

>  <NAME>  (1159)
5-Methyl-2-pyridinesulfonamide

>  <PURITY>  (1159)
97

$$$$
706655
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.2500    0.9000    0.0000 S   0  0  0  0  0  0
   -1.7500    0.0300    0.0000 O   0  0  0  0  0  0
   -2.7500    1.7700    0.0000 O   0  0  0  0  0  0
   -3.1200    0.4000    0.0000 N   0  0  0  0  0  0
   -1.3900    1.4000    0.0000 C   0  0  0  0  0  0
   -0.4600    0.9900    0.0000 S   0  0  0  0  0  0
    0.2000    1.7400    0.0000 C   0  0  0  0  0  0
   -0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -1.2800    2.3900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5  9  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1160)
ALDRICH

>  <CAS_RN>  (1160)
6339-87-3

>  <CAT_NO>  (1160)
706655

>  <LONGNAME>  (1160)
2-thiophenesulfonamide

>  <MDL_NO>  (1160)
MFCD00185853

>  <MF>  (1160)
C4H5NO2S2

>  <MW>  (1160)
163.221

>  <NAME>  (1160)
2-Thiophenesulfonamide

>  <PURITY>  (1160)
96

$$$$
674060
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
   -1.3700    0.3700    0.0000 O   0  0  0  0  0  0
   -0.3700   -1.3700    0.0000 O   0  0  0  0  0  0
   -1.7300   -1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  5  7  1  0
  6  7  1  0
M  END
>  <BRAND>  (1161)
ALDRICH

>  <CAS_RN>  (1161)
154350-28-4

>  <CAT_NO>  (1161)
674060

>  <LONGNAME>  (1161)
cyclopropanesulfonamide

>  <MDL_NO>  (1161)
MFCD08705286

>  <MF>  (1161)
C3H7NO2S

>  <MW>  (1161)
121.16

>  <NAME>  (1161)
Cyclopropanesulfonamide

>  <PURITY>  (1161)
97

$$$$
211370
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
M  END
>  <BRAND>  (1162)
ALDRICH

>  <CAS_RN>  (1162)
7803-58-9

>  <CAT_NO>  (1162)
211370

>  <DENSITY>  (1162)
1.611

>  <LONGNAME>  (1162)
sulfamide

>  <MDL_NO>  (1162)
MFCD00011606

>  <MF>  (1162)
H4N2O2S

>  <MW>  (1162)
96.11

>  <NAME>  (1162)
Sulfamide

>  <PURITY>  (1162)
99

$$$$
481505
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
M  END
>  <BRAND>  (1163)
ALDRICH

>  <CAS_RN>  (1163)
5329-14-6

>  <CAT_NO>  (1163)
481505

>  <DENSITY>  (1163)
2.151

>  <LONGNAME>  (1163)
sulfamic acid

>  <MDL_NO>  (1163)
MFCD00011603

>  <MF>  (1163)
H3NO3S

>  <MW>  (1163)
97.0947

>  <NAME>  (1163)
Sulfamic acid

>  <PURITY>  (1163)
99.999

$$$$
09960
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
    1.1500    0.6600    0.0000 S   0  0  0  0  0  0
    0.6500    1.5300    0.0000 O   0  0  0  0  0  0
    1.6500   -0.2100    0.0000 O   0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    2.0200    1.1600    0.0000 O   0  0  0  0  0  0
    2.8800    1.6600    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
M  END
>  <BRAND>  (1164)
FLUKA

>  <CAS_RN>  (1164)
7773-06-0

>  <CAT_NO>  (1164)
09960

>  <LONGNAME>  (1164)
sulfamic acid ammoniate

>  <MDL_NO>  (1164)
MFCD00011429

>  <MF>  (1164)
H6N2O3S

>  <MW>  (1164)
114.125

>  <NAME>  (1164)
Ammonium sulfamate

>  <PURITY>  (1164)
99

$$$$
383120
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
M  END
>  <BRAND>  (1165)
FLUKA

>  <CAS_RN>  (1165)
5329-14-6

>  <CAT_NO>  (1165)
383120

>  <DENSITY>  (1165)
2.151

>  <LONGNAME>  (1165)
sulfamic acid

>  <MDL_NO>  (1165)
MFCD00011603

>  <MF>  (1165)
H3NO3S

>  <MW>  (1165)
97.0947

>  <NAME>  (1165)
Sulfamic acid

>  <PURITY>  (1165)
99.3

$$$$
B3809
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.5900    0.0000 S   0  0  0  0  0  0
   -1.5100    1.4500    0.0000 O   0  0  0  0  0  0
   -2.5100   -0.2800    0.0000 O   0  0  0  0  0  0
   -2.8800    1.0900    0.0000 N   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1400   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5900   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0900    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  6  1  0
  4  5  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (1166)
ALDRICH

>  <CAS_RN>  (1166)
80-17-1

>  <CAT_NO>  (1166)
B3809

>  <LONGNAME>  (1166)
benzenesulfonohydrazide

>  <MDL_NO>  (1166)
MFCD00007583

>  <MF>  (1166)
C6H8N2O2S

>  <MW>  (1166)
172.208

>  <NAME>  (1166)
Benzenesulfonyl hydrazide

>  <PURITY>  (1166)
98

$$$$
06720
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1167)
ALDRICH

>  <CAS_RN>  (1167)
926-39-6

>  <CAT_NO>  (1167)
06720

>  <LONGNAME>  (1167)
2-aminoethyl hydrogen sulfate

>  <MDL_NO>  (1167)
MFCD00008179

>  <MF>  (1167)
C2H7NO4S

>  <MW>  (1167)
141.148

>  <NAME>  (1167)
2-Aminoethyl hydrogen sulfate

>  <PURITY>  (1167)
98

$$$$
A76109
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1168)
ALDRICH

>  <CAS_RN>  (1168)
3687-18-1

>  <CAT_NO>  (1168)
A76109

>  <LONGNAME>  (1168)
3-amino-1-propanesulfonic acid

>  <MDL_NO>  (1168)
MFCD00008225

>  <MF>  (1168)
C3H9NO3S

>  <MW>  (1168)
139.175

>  <NAME>  (1168)
3-Amino-1-propanesulfonic acid

>  <PURITY>  (1168)
97

$$$$
W381306
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1169)
ALDRICH

>  <CAS_RN>  (1169)
107-35-7

>  <CAT_NO>  (1169)
W381306

>  <LONGNAME>  (1169)
2-aminoethanesulfonic acid

>  <MDL_NO>  (1169)
MFCD00008197

>  <MF>  (1169)
C2H7NO3S

>  <MW>  (1169)
125.148

>  <NAME>  (1169)
Taurine

>  <PURITY>  (1169)
98

$$$$
127442
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (1170)
ALDRICH

>  <CAS_RN>  (1170)
13881-91-9

>  <CAT_NO>  (1170)
127442

>  <LONGNAME>  (1170)
aminomethanesulfonic acid

>  <MDL_NO>  (1170)
MFCD00008124

>  <MF>  (1170)
CH5NO3S

>  <MW>  (1170)
111.122

>  <NAME>  (1170)
Aminomethanesulfonic acid

>  <PURITY>  (1170)
97

$$$$
M53701
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  0  0  0  0  0  0999 V2000
    3.3200    1.9100    0.0000 S   0  0  0  0  0  0
    2.8200    2.7700    0.0000 O   0  0  0  0  0  0
    3.8100    1.0400    0.0000 O   0  0  0  0  0  0
    2.4500    1.4100    0.0000 O   0  0  0  0  0  0
    4.1800    2.4000    0.0000 O   0  0  0  0  0  0
    0.1600    0.3800    0.0000 N   0  0  0  0  0  0
    1.0300    0.8700    0.0000 C   0  0  0  0  0  0
    1.0300    1.8700    0.0000 N   0  0  0  0  0  0
    1.8900    0.3700    0.0000 O   0  0  0  0  0  0
    1.8900   -0.6200    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1171)
ALDRICH

>  <CAS_RN>  (1171)
29427-58-5

>  <CAT_NO>  (1171)
M53701

>  <LONGNAME>  (1171)
sulfuric acid compound with methyl imidocarbamate (1:1)

>  <MDL_NO>  (1171)
MFCD00013132

>  <MF>  (1171)
C2H6N2O · H2SO4

>  <MW>  (1171)
172.162

>  <NAME>  (1171)
o-Methylisourea bisulfate

>  <PURITY>  (1171)
99

$$$$
279994
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    0.0100    5.1500    0.0000 S   0  0  0  0  0  0
   -0.9900    5.1500    0.0000 O   0  0  0  0  0  0
    1.0100    5.1400    0.0000 O   0  0  0  0  0  0
    0.0100    4.1500    0.0000 O   0  0  0  0  0  0
    0.0100    6.1500    0.0000 O   0  0  0  0  0  0
   -0.4900    0.6500    0.0000 N   0  0  0  0  0  0
    0.3700    1.1500    0.0000 C   0  0  0  0  0  0
    0.3800    2.1500    0.0000 C   0  0  0  0  0  0
    0.3800    3.1500    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  7  8  1  0
  8  9  3  0
M  END
>  <BRAND>  (1172)
ALDRICH

>  <CAS_RN>  (1172)
151-63-3

>  <CAT_NO>  (1172)
279994

>  <LONGNAME>  (1172)
sulfuric acid compound with aminoacetonitrile (1:1)

>  <MDL_NO>  (1172)
MFCD00012851

>  <MF>  (1172)
C2H4N2 · H2SO4

>  <MW>  (1172)
154.147

>  <NAME>  (1172)
Aminoacetonitrile hydrogensulfate

>  <PURITY>  (1172)
97

$$$$
216046
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
   -2.8200   -2.7700    0.0000 O   0  0  0  0  0  0
   -3.8100   -1.0400    0.0000 O   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -4.1800   -2.4000    0.0000 O   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
M  END
>  <BRAND>  (1173)
SIAL

>  <CAS_RN>  (1173)
10034-93-2

>  <CAT_NO>  (1173)
216046

>  <DENSITY>  (1173)
1.37

>  <LONGNAME>  (1173)
sulfuric acid compound with hydrazine (1:1)

>  <MDL_NO>  (1173)
MFCD00044873

>  <MF>  (1173)
H4N2 · H2SO4

>  <MW>  (1173)
130.125

>  <NAME>  (1173)
Hydrazine sulfate salt

>  <PURITY>  (1173)
99

$$$$
H4766
          10061613032D
http://www.chemnavigator.com
  9  6  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
   -2.8200   -2.7700    0.0000 O   0  0  0  0  0  0
   -3.8100   -1.0400    0.0000 O   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -4.1800   -2.4000    0.0000 O   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
   -5.0500   -2.9000    0.0000 N   0  0  0  0  0  0
   -5.9200   -3.4000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (1174)
ALDRICH

>  <CAS_RN>  (1174)
13464-80-7

>  <CAT_NO>  (1174)
H4766

>  <LONGNAME>  (1174)
sulfuric acid compound with hydrazine (1:2)

>  <MDL_NO>  (1174)
MFCD00067695

>  <MF>  (1174)
H4N2 · .5H2SO4

>  <MW>  (1174)
162.17

>  <NAME>  (1174)
Hydrazine hemisulfate salt

>  <PURITY>  (1174)
98

$$$$
455865
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
   -2.8200   -2.7700    0.0000 O   0  0  0  0  0  0
   -3.8100   -1.0400    0.0000 O   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -4.1800   -2.4000    0.0000 O   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
M  END
>  <BRAND>  (1175)
ALDRICH

>  <CAS_RN>  (1175)
10034-93-2

>  <CAT_NO>  (1175)
455865

>  <DENSITY>  (1175)
1.37

>  <LONGNAME>  (1175)
sulfuric acid compound with hydrazine (1:1)

>  <MDL_NO>  (1175)
MFCD00044873

>  <MF>  (1175)
H4N2 · H2SO4

>  <MW>  (1175)
130.125

>  <NAME>  (1175)
Hydrazine sulfate salt

>  <PURITY>  (1175)
99.999

$$$$
379913
          10061613032D
http://www.chemnavigator.com
  9  6  0  0  0  0  0  0  0  0999 V2000
   -3.3200   -1.9100    0.0000 S   0  0  0  0  0  0
   -2.8200   -2.7700    0.0000 O   0  0  0  0  0  0
   -3.8100   -1.0400    0.0000 O   0  0  0  0  0  0
   -2.4500   -1.4100    0.0000 O   0  0  0  0  0  0
   -4.1800   -2.4000    0.0000 O   0  0  0  0  0  0
   -1.2100   -0.9000    0.0000 N   0  0  0  0  0  0
   -0.3500   -0.4000    0.0000 O   0  0  0  0  0  0
   -5.0500   -2.9000    0.0000 N   0  0  0  0  0  0
   -5.9200   -3.4000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  5  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (1176)
ALDRICH

>  <CAS_RN>  (1176)
10039-54-0

>  <CAT_NO>  (1176)
379913

>  <LONGNAME>  (1176)
sulfuric acid compound with hydroxylamine (1:2)

>  <MDL_NO>  (1176)
MFCD00044869

>  <MF>  (1176)
H6N2O2 · H2O4S

>  <MW>  (1176)
164.139

>  <NAME>  (1176)
Hydroxylamine sulfate

>  <PURITY>  (1176)
99.999

$$$$
480975
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  6  1  0
  4  5  1  0
M  END
>  <BRAND>  (1177)
ALDRICH

>  <CAS_RN>  (1177)
2950-43-8

>  <CAT_NO>  (1177)
480975

>  <MDL_NO>  (1177)
MFCD00011604

>  <MF>  (1177)
H3NO4S

>  <MW>  (1177)
113.094

>  <NAME>  (1177)
Hydroxylamine-O-sulfonic acid

>  <PURITY>  (1177)
99.999

$$$$
64430
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1 10  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1178)
ALDRICH

>  <CAS_RN>  (1178)
62697-73-8

>  <CAT_NO>  (1178)
64430

>  <LONGNAME>  (1178)
2-amino-4-(methylsulfinyl)butanoic acid

>  <MDL_NO>  (1178)
MFCD00002620

>  <MF>  (1178)
C5H11NO3S

>  <MW>  (1178)
165.213

>  <NAME>  (1178)
DL-Methionine sulfoxide

>  <PURITY>  (1178)
99

$$$$
M1126
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  2  0  0  0
   -2.2900    2.3300    0.0000 H   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1 11  1  0
  3  4  1  0
  5  4  1  0
  5  6  1  1
  5  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1179)
SIGMA

>  <CAS_RN>  (1179)
3226-65-1

>  <CAT_NO>  (1179)
M1126

>  <LONGNAME>  (1179)
(2S)-2-amino-4-(methylsulfinyl)butanoic acid

>  <MDL_NO>  (1179)
MFCD00063093

>  <MF>  (1179)
C5H11NO3S

>  <MW>  (1179)
165.213

>  <NAME>  (1179)
L-Methionine sulfoxide

$$$$
560871
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BRAND>  (1180)
ALDRICH

>  <CAS_RN>  (1180)
146374-27-8

>  <CAT_NO>  (1180)
560871

>  <LONGNAME>  (1180)
2-methyl-2-propanesulfinamide

>  <MDL_NO>  (1180)
MFCD01863616

>  <MF>  (1180)
C4H11NOS

>  <MW>  (1180)
121.203

>  <NAME>  (1180)
2-Methyl-2-propanesulfinamide

>  <PURITY>  (1180)
97

$$$$
516899
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    0.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    1.5900    0.0000 O   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (1181)
ALDRICH

>  <CAS_RN>  (1181)
188447-91-8

>  <CAT_NO>  (1181)
516899

>  <LONGNAME>  (1181)
4-methylbenzenesulfinamide

>  <MDL_NO>  (1181)
MFCD06858375

>  <MF>  (1181)
C7H9NOS

>  <MW>  (1181)
155.221

>  <NAME>  (1181)
(S)-(+)-p-Toluenesulfinamide

>  <PURITY>  (1181)
98

$$$$
F16001
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1182)
ALDRICH

>  <CAS_RN>  (1182)
1758-73-2

>  <CAT_NO>  (1182)
F16001

>  <LONGNAME>  (1182)
amino(imino)methanesulfinic acid

>  <MDL_NO>  (1182)
MFCD00002397

>  <MF>  (1182)
CH4N2O2S

>  <MW>  (1182)
108.121

>  <NAME>  (1182)
Formamidinesulfinic acid

>  <PURITY>  (1182)
98

$$$$
C4418
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700   -0.4900    0.0000 O   0  0  0  0  0  0
    0.0100    1.0000    0.0000 O   0  0  0  0  0  0
    0.8600   -0.5100    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
    1.7200   -2.0100    0.0000 C   0  0  0  0  0  0
    1.7200   -3.0100    0.0000 O   0  0  0  0  0  0
    2.5900   -1.5100    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1183)
SIGMA

>  <CAS_RN>  (1183)
207121-48-0

>  <CAT_NO>  (1183)
C4418

>  <LONGNAME>  (1183)
(2R)-2-amino-3-sulfinopropanoic acid

>  <MDL_NO>  (1183)
MFCD00044889

>  <MF>  (1183)
C3H7NO4S · H2O

>  <MW>  (1183)
153.159

>  <NAME>  (1183)
L-Cysteinesulfinic acid monohydrate

$$$$
H4024
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 C   0  0  0  0  0  0
   -2.5900    3.5100    0.0000 O   0  0  0  0  0  0
   -0.8600    3.5000    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1184)
SIGMA

>  <CAS_RN>  (1184)
2686-70-6

>  <CAT_NO>  (1184)
H4024

>  <LONGNAME>  (1184)
(2S)-2-amino-4-sulfinobutanoic acid

>  <MDL_NO>  (1184)
MFCD00171681

>  <MF>  (1184)
C4H9NO4S

>  <MW>  (1184)
167.186

>  <NAME>  (1184)
L-Homocysteinesulfinic acid

>  <PURITY>  (1184)
98

$$$$
H1384
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.0000    1.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (1185)
ALDRICH

>  <CAS_RN>  (1185)
300-84-5

>  <CAT_NO>  (1185)
H1384

>  <LONGNAME>  (1185)
2-aminoethanesulfinic acid

>  <MDL_NO>  (1185)
MFCD00038197

>  <MF>  (1185)
C2H7NO2S

>  <MW>  (1185)
109.149

>  <NAME>  (1185)
Hypotaurine

>  <PURITY>  (1185)
98

$$$$
270881
          10061613032D
http://www.chemnavigator.com
 11  9  0  0  1  0  0  0  0  0999 V2000
    1.4600   -1.5000    0.0000 S   0  0  0  0  0  0
    1.4600   -0.5000    0.0000 O   0  0  0  0  0  0
    2.3200   -2.0100    0.0000 O   0  0  0  0  0  0
    0.5900   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.2700   -1.5000    0.0000 C   0  0  2  0  0  0
   -0.8300   -1.1700    0.0000 H   0  0  0  0  0  0
   -1.1400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.2700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.1300    0.0000    0.0000 O   0  0  0  0  0  0
    0.6000    0.0000    0.0000 O   0  0  0  0  0  0
   -0.0100   -3.6500    0.0000 O   0  0  0  0  0  0
  1  2  2  0
  1  3  1  0
  1  4  1  0
  5  4  1  0
  5  6  1  1
  5  7  1  0
  5  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1186)
ALDRICH

>  <CAS_RN>  (1186)
207121-48-0

>  <CAT_NO>  (1186)
270881

>  <LONGNAME>  (1186)
(2R)-2-amino-3-sulfinopropanoic acid hydrate

>  <MDL_NO>  (1186)
MFCD00150732

>  <MF>  (1186)
C3H7NO4S · H2O

>  <MW>  (1186)
171.174

>  <NAME>  (1186)
L-Cysteinesulfinic acid monohydrate

>  <PURITY>  (1186)
99

$$$$
T6259
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1187)
SIGMA

>  <CAS_RN>  (1187)
443-80-1

>  <CAT_NO>  (1187)
T6259

>  <LONGNAME>  (1187)
2-amino-3-(methylsulfanyl)butanoic acid

>  <MDL_NO>  (1187)
MFCD00056745

>  <MF>  (1187)
C5H11NO2S

>  <MW>  (1187)
149.214

>  <NAME>  (1187)
DL-4-Thiaisoleucine

$$$$
M4252
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    2.0000   -1.7400    0.0000 S   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -1.5000    0.8700    0.0000 O   0  0  0  0  0  0
    0.0000    1.7300    0.0000 O   0  0  0  0  0  0
    3.0000   -1.7400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1188)
SIGMA

>  <CAS_RN>  (1188)
2749-07-7

>  <CAT_NO>  (1188)
M4252

>  <LONGNAME>  (1188)
2-methylmethionine

>  <MDL_NO>  (1188)
MFCD00055919

>  <MF>  (1188)
C6H13NO2S

>  <MW>  (1188)
163.241

>  <NAME>  (1188)
alpha-Methyl-DL-methionine

$$$$
E5139
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    1.7300   -2.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -3.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
M  END
>  <BRAND>  (1189)
SIGMA

>  <CAS_RN>  (1189)
67-21-0

>  <CAT_NO>  (1189)
E5139

>  <LONGNAME>  (1189)
ethylhomocysteine

>  <MDL_NO>  (1189)
MFCD00063102

>  <MF>  (1189)
C6H13NO2S

>  <MW>  (1189)
163.241

>  <NAME>  (1189)
DL-Ethionine

>  <PURITY>  (1189)
95

$$$$
W330108
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    1.7300   -2.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1190)
ALDRICH

>  <CAS_RN>  (1190)
59-51-8

>  <CAT_NO>  (1190)
W330108

>  <LONGNAME>  (1190)
methionine

>  <MDL_NO>  (1190)
MFCD00063096

>  <MF>  (1190)
C5H11NO2S

>  <MW>  (1190)
149.214

>  <NAME>  (1190)
DL-Methionine

>  <PURITY>  (1190)
99

$$$$
90205
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    2.6000   -0.5100    0.0000 S   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    1.0100    0.0000 O   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1191)
ALDRICH

>  <CAS_RN>  (1191)
158570-14-0

>  <CAT_NO>  (1191)
90205

>  <LONGNAME>  (1191)
3-amino-5-(methylsulfanyl)pentanoic acid

>  <MDL_NO>  (1191)
MFCD06205952

>  <MF>  (1191)
C6H13NO2S

>  <MW>  (1191)
163.241

>  <NAME>  (1191)
DL-beta-Homomethionine

>  <PURITY>  (1191)
99

$$$$
M3379
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    2.6000   -0.5100    0.0000 S   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    3.4600   -0.0100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  8  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1192)
SIGMA

>  <CAS_RN>  (1192)
16720-80-2

>  <CAT_NO>  (1192)
M3379

>  <LONGNAME>  (1192)
2-amino-4-(methylsulfanyl)-1-butanol

>  <MDL_NO>  (1192)
MFCD00068312

>  <MF>  (1192)
C5H13NOS

>  <MW>  (1192)
135.23

>  <NAME>  (1192)
DL-Methioninol

>  <PURITY>  (1192)
95

$$$$
639095
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BP_UOM>  (1193)
°C

>  <BRAND>  (1193)
ALDRICH

>  <CAS_RN>  (1193)
4104-45-4

>  <CAT_NO>  (1193)
639095

>  <DENSITY>  (1193)
0.938

>  <FP>  (1193)
143.6

>  <FP_UOM>  (1193)
°F

>  <LONGNAME>  (1193)
3-(methylsulfanyl)-1-propanamine

>  <MDL_NO>  (1193)
MFCD00041898

>  <MF>  (1193)
C4H11NS

>  <MIN_BP>  (1193)
169

>  <MW>  (1193)
105.204

>  <NAME>  (1193)
3-(Methylthio)propylamine

>  <PURITY>  (1193)
97

$$$$
219339
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -4.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1194)
ALDRICH

>  <CAS_RN>  (1194)
13073-35-3

>  <CAT_NO>  (1194)
219339

>  <LONGNAME>  (1194)
(2S)-2-amino-4-(ethylsulfanyl)butanoic acid

>  <MDL_NO>  (1194)
MFCD00002626

>  <MF>  (1194)
C6H13NO2S

>  <MW>  (1194)
163.241

>  <NAME>  (1194)
L-Ethionine

>  <PURITY>  (1194)
98

$$$$
64319
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1195)
SIGMA

>  <CAS_RN>  (1195)
63-68-3

>  <CAT_NO>  (1195)
64319

>  <LONGNAME>  (1195)
L-methionine

>  <MDL_NO>  (1195)
MFCD00063097

>  <MF>  (1195)
C5H11NO2S

>  <MW>  (1195)
149.214

>  <NAME>  (1195)
L-Methionine

>  <PURITY>  (1195)
99.5

$$$$
39496
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1196)
SIAL

>  <CAS_RN>  (1196)
63-68-3

>  <CAT_NO>  (1196)
39496

>  <LONGNAME>  (1196)
L-methionine

>  <MDL_NO>  (1196)
MFCD00063097

>  <MF>  (1196)
C5H11NO2S

>  <MW>  (1196)
149.214

>  <NAME>  (1196)
L-Methionine

$$$$
860239
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5100    0.0000 C   0  0  2  0  0  0
   -3.1600    0.8300    0.0000 H   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 N   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 C   0  0  0  0  0  0
   -3.4600    2.0100    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1197)
ALDRICH

>  <CAS_RN>  (1197)
2899-37-8

>  <CAT_NO>  (1197)
860239

>  <FP>  (1197)
235.4

>  <FP_UOM>  (1197)
°F

>  <LONGNAME>  (1197)
(2S)-2-amino-4-(methylsulfanyl)-1-butanol

>  <MDL_NO>  (1197)
MFCD00004735

>  <MF>  (1197)
C5H13NOS

>  <MW>  (1197)
135.23

>  <NAME>  (1197)
(S)-(-)-Methioninol

>  <PURITY>  (1197)
98

$$$$
219320
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -4.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1198)
ALDRICH

>  <CAS_RN>  (1198)
535-32-0

>  <CAT_NO>  (1198)
219320

>  <LONGNAME>  (1198)
(2R)-2-amino-4-(ethylsulfanyl)butanoic acid

>  <MDL_NO>  (1198)
MFCD00063101

>  <MF>  (1198)
C6H13NO2S

>  <MW>  (1198)
163.241

>  <NAME>  (1198)
D-Ethionine

>  <PURITY>  (1198)
98

$$$$
64330
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1 10  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1199)
SIAL

>  <CAS_RN>  (1199)
348-67-4

>  <CAT_NO>  (1199)
64330

>  <LONGNAME>  (1199)
D-methionine

>  <MDL_NO>  (1199)
MFCD00002622

>  <MF>  (1199)
C5H11NO2S

>  <MW>  (1199)
149.214

>  <NAME>  (1199)
D-Methionine

>  <PURITY>  (1199)
99

$$$$
120421
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
   -1.4100   -0.5600    0.0000 S   0  0  0  0  0  0
   -2.2800   -1.0600    0.0000 C   0  0  0  0  0  0
   -2.2800   -2.0600    0.0000 C   0  0  0  0  0  0
   -3.1400   -2.5600    0.0000 N   0  0  0  0  0  0
   -1.4100    0.4400    0.0000 C   0  0  0  0  0  0
   -0.5400    0.9400    0.0000 C   0  0  0  0  0  0
   -4.6200   -2.6500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BRAND>  (1200)
ALDRICH

>  <CAS_RN>  (1200)
54303-30-9

>  <CAT_NO>  (1200)
120421

>  <LONGNAME>  (1200)
2-(ethylsulfanyl)ethanamine hydrochloride

>  <MDL_NO>  (1200)
MFCD00012903

>  <MF>  (1200)
C4H11NS · HCl

>  <MW>  (1200)
141.665

>  <NAME>  (1200)
2-(Ethylthio)ethylamine hydrochloride

>  <PURITY>  (1200)
98

$$$$
638501
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BP_UOM>  (1201)
°C

>  <BRAND>  (1201)
ALDRICH

>  <CAS_RN>  (1201)
36489-03-9

>  <CAT_NO>  (1201)
638501

>  <DENSITY>  (1201)
0.946

>  <FP>  (1201)
134.6

>  <FP_UOM>  (1201)
°F

>  <LONGNAME>  (1201)
2-(ethylsulfanyl)ethanamine

>  <MAX_BP>  (1201)
160

>  <MDL_NO>  (1201)
MFCD00014826

>  <MF>  (1201)
C4H11NS

>  <MIN_BP>  (1201)
159

>  <MW>  (1201)
105.204

>  <NAME>  (1201)
2-(Ethylthio)ethylamine

>  <PURITY>  (1201)
96

$$$$
632929
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BP_UOM>  (1202)
°C

>  <BRAND>  (1202)
ALDRICH

>  <CAS_RN>  (1202)
18542-42-2

>  <CAT_NO>  (1202)
632929

>  <DENSITY>  (1202)
0.98

>  <FP>  (1202)
96.8

>  <FP_UOM>  (1202)
°F

>  <LONGNAME>  (1202)
2-(methylsulfanyl)ethanamine

>  <MAX_BP>  (1202)
149

>  <MDL_NO>  (1202)
MFCD00014825

>  <MF>  (1202)
C3H9NS

>  <MIN_BP>  (1202)
146

>  <MW>  (1202)
91.1772

>  <NAME>  (1202)
2-(Methylthio)ethylamine

>  <PURITY>  (1202)
97

$$$$
SML0337
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
    1.7200   -4.0000    0.0000 C   0  0  0  0  0  0
    2.5900   -4.5100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  1  0
 10 11  2  0
M  END
>  <BRAND>  (1203)
SIGMA

>  <CAS_RN>  (1203)
21593-77-1

>  <CAT_NO>  (1203)
SML0337

>  <LONGNAME>  (1203)
(2R)-3-(allylsulfanyl)-2-aminopropanoic acid

>  <MDL_NO>  (1203)
MFCD00151975

>  <MF>  (1203)
C6H11NO2S

>  <MW>  (1203)
161.225

>  <NAME>  (1203)
S-Allyl-L-cysteine

>  <PURITY>  (1203)
98

$$$$
M6626
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  9  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1204)
SIGMA

>  <CAS_RN>  (1204)
1187-84-4

>  <CAT_NO>  (1204)
M6626

>  <LONGNAME>  (1204)
(2R)-2-amino-3-(methylsulfanyl)propanoic acid

>  <MDL_NO>  (1204)
MFCD00002612

>  <MF>  (1204)
C4H9NO2S

>  <MW>  (1204)
135.187

>  <NAME>  (1204)
S-Methyl-L-cysteine

$$$$
264989
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BRAND>  (1205)
ALDRICH

>  <CAS_RN>  (1205)
6938-68-7

>  <CAT_NO>  (1205)
264989

>  <LONGNAME>  (1205)
1-methylhydrazinecarbothioamide

>  <MDL_NO>  (1205)
MFCD00010147

>  <MF>  (1205)
C2H7N3S

>  <MW>  (1205)
105.164

>  <NAME>  (1205)
2-Methyl-3-thiosemicarbazide

>  <PURITY>  (1205)
97

$$$$
330280
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1206)
ALDRICH

>  <CAS_RN>  (1206)
16982-21-1

>  <CAT_NO>  (1206)
330280

>  <LONGNAME>  (1206)
ethyl amino(thioxo)acetate

>  <MDL_NO>  (1206)
MFCD00074903

>  <MF>  (1206)
C4H7NO2S

>  <MW>  (1206)
133.171

>  <NAME>  (1206)
Ethyl thiooxamate

>  <PURITY>  (1206)
95

$$$$
379387
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 S   0  0  0  0  0  0
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1207)
ALDRICH

>  <CAS_RN>  (1207)
79-40-3

>  <CAT_NO>  (1207)
379387

>  <LONGNAME>  (1207)
ethanedithioamide

>  <MDL_NO>  (1207)
MFCD00004941

>  <MF>  (1207)
C2H4N2S2

>  <MW>  (1207)
120.199

>  <NAME>  (1207)
Dithiooxamide

>  <PURITY>  (1207)
98

$$$$
272469
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    1.7300   -1.0100    0.0000 S   0  0  0  0  0  0
    0.8700   -0.5100    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    1.7400    0.9900    0.0000 C   0  0  0  0  0  0
    2.6000    1.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  3  0
M  END
>  <BRAND>  (1208)
ALDRICH

>  <CAS_RN>  (1208)
7357-70-2

>  <CAT_NO>  (1208)
272469

>  <LONGNAME>  (1208)
2-cyanoethanethioamide

>  <MDL_NO>  (1208)
MFCD00010025

>  <MF>  (1208)
C3H4N2S

>  <MW>  (1208)
100.144

>  <NAME>  (1208)
2-Cyanothioacetamide

>  <PURITY>  (1208)
97

$$$$
88450
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
M  END
>  <BRAND>  (1209)
FLUKA

>  <CAS_RN>  (1209)
62-55-5

>  <CAT_NO>  (1209)
88450

>  <LONGNAME>  (1209)
ethanethioamide

>  <MDL_NO>  (1209)
MFCD00008070

>  <MF>  (1209)
C2H5NS

>  <MW>  (1209)
75.1344

>  <NAME>  (1209)
Thioacetamide

>  <PURITY>  (1209)
99

$$$$
724912
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3600   -2.5400    0.0000 S   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 C   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 O   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1210)
ALDRICH

>  <CAS_RN>  (1210)
64559-06-4

>  <CAT_NO>  (1210)
724912

>  <LONGNAME>  (1210)
3-methoxybenzenecarbothioamide

>  <MDL_NO>  (1210)
MFCD04627361

>  <MF>  (1210)
C8H9NOS

>  <MW>  (1210)
167.232

>  <NAME>  (1210)
3-Methoxythiobenzamide

>  <PURITY>  (1210)
97

$$$$
E2000000
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    1.3600   -2.5400    0.0000 S   0  0  0  0  0  0
    0.5000   -2.0400    0.0000 C   0  0  0  0  0  0
   -0.3700   -2.5400    0.0000 N   0  0  0  0  0  0
    0.5000   -1.0400    0.0000 C   0  0  0  0  0  0
    1.3700   -0.5300    0.0000 C   0  0  0  0  0  0
    1.3600    0.4600    0.0000 C   0  0  0  0  0  0
    0.5000    0.9600    0.0000 N   0  0  0  0  0  0
   -0.3700    0.4700    0.0000 C   0  0  0  0  0  0
   -0.3700   -0.5400    0.0000 C   0  0  0  0  0  0
    2.2300    0.9600    0.0000 C   0  0  0  0  0  0
    2.2400    1.9500    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  6 10  1  0
  7  8  2  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1211)
SIAL

>  <CAS_RN>  (1211)
536-33-4

>  <CAT_NO>  (1211)
E2000000

>  <LONGNAME>  (1211)
2-ethyl-4-pyridinecarbothioamide

>  <MDL_NO>  (1211)
MFCD00057361

>  <MF>  (1211)
C8H10N2S

>  <MW>  (1211)
166.247

>  <NAME>  (1211)
Ethionamide

$$$$
709786
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (1212)
ALDRICH

>  <CAS_RN>  (1212)
2362-62-1

>  <CAT_NO>  (1212)
709786

>  <LONGNAME>  (1212)
4-methylbenzenecarbothioamide

>  <MDL_NO>  (1212)
MFCD00173750

>  <MF>  (1212)
C8H9NS

>  <MW>  (1212)
151.232

>  <NAME>  (1212)
4-Methylbenzenethioamide

>  <PURITY>  (1212)
96

$$$$
684767
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 Cl  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (1213)
ALDRICH

>  <CAS_RN>  (1213)
2521-24-6

>  <CAT_NO>  (1213)
684767

>  <LONGNAME>  (1213)
4-chlorobenzenecarbothioamide

>  <MDL_NO>  (1213)
MFCD00040956

>  <MF>  (1213)
C7H6ClNS

>  <MW>  (1213)
171.65

>  <NAME>  (1213)
4-Chlorothiobenzamide

>  <PURITY>  (1213)
97

$$$$
724904
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (1214)
ALDRICH

>  <CAS_RN>  (1214)
4714-67-4

>  <CAT_NO>  (1214)
724904

>  <LONGNAME>  (1214)
4-aminobenzenecarbothioamide

>  <MDL_NO>  (1214)
MFCD00040927

>  <MF>  (1214)
C7H8N2S

>  <MW>  (1214)
152.22

>  <NAME>  (1214)
4-Aminothiobenzamide

>  <PURITY>  (1214)
97

$$$$
649503
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 O   0  0  0  0  0  0
    1.4600   -2.4000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
 10 11  1  0
M  END
>  <BRAND>  (1215)
ALDRICH

>  <CAS_RN>  (1215)
2362-64-3

>  <CAT_NO>  (1215)
649503

>  <LONGNAME>  (1215)
4-methoxybenzenecarbothioamide

>  <MDL_NO>  (1215)
MFCD00040993

>  <MF>  (1215)
C8H9NOS

>  <MW>  (1215)
167.232

>  <NAME>  (1215)
4-Methoxythiobenzamide

>  <PURITY>  (1215)
97

$$$$
148229
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1216)
ALDRICH

>  <CAS_RN>  (1216)
2227-79-4

>  <CAT_NO>  (1216)
148229

>  <LONGNAME>  (1216)
benzenecarbothioamide

>  <MDL_NO>  (1216)
MFCD00008060

>  <MF>  (1216)
C7H7NS

>  <MW>  (1216)
137.205

>  <NAME>  (1216)
Thiobenzamide

>  <PURITY>  (1216)
98

$$$$
699055
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 N   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1217)
ALDRICH

>  <CAS_RN>  (1217)
2196-13-6

>  <CAT_NO>  (1217)
699055

>  <LONGNAME>  (1217)
4-pyridinecarbothioamide

>  <MDL_NO>  (1217)
MFCD00006437

>  <MF>  (1217)
C6H6N2S

>  <MW>  (1217)
138.193

>  <NAME>  (1217)
4-Pyridinethioamide

>  <PURITY>  (1217)
97

$$$$
733601
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 N   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
    1.4500   -1.4100    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7 10  1  0
  8  9  1  0
M  END
>  <BRAND>  (1218)
ALDRICH

>  <CAS_RN>  (1218)
53268-33-0

>  <CAT_NO>  (1218)
733601

>  <LONGNAME>  (1218)
6-amino-3-pyridinecarbothioamide

>  <MDL_NO>  (1218)
MFCD09932294

>  <MF>  (1218)
C6H7N3S

>  <MW>  (1218)
153.208

>  <NAME>  (1218)
6-Aminopyridine-3-thioamide

>  <PURITY>  (1218)
95

$$$$
733598
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -0.2800    1.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1219)
ALDRICH

>  <CAS_RN>  (1219)
334017-95-7

>  <CAT_NO>  (1219)
733598

>  <LONGNAME>  (1219)
3-methyl-2-pyridinecarbothioamide

>  <MDL_NO>  (1219)
MFCD12026307

>  <MF>  (1219)
C7H8N2S

>  <MW>  (1219)
152.22

>  <NAME>  (1219)
3-Methylpyridine-2-thioamide

>  <PURITY>  (1219)
97

$$$$
699047
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1220)
ALDRICH

>  <CAS_RN>  (1220)
5346-38-3

>  <CAT_NO>  (1220)
699047

>  <FP_UOM>  (1220)
°F

>  <LONGNAME>  (1220)
2-pyridinecarbothioamide

>  <MDL_NO>  (1220)
MFCD00087576

>  <MF>  (1220)
C6H6N2S

>  <MW>  (1220)
138.193

>  <NAME>  (1220)
2-Pyridinethioamide

>  <PURITY>  (1220)
97

$$$$
730343
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -2.0100    1.5900    0.0000 S   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 N   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 N   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1221)
ALDRICH

>  <CAS_RN>  (1221)
4604-72-2

>  <CAT_NO>  (1221)
730343

>  <LONGNAME>  (1221)
2-pyrazinecarbothioamide

>  <MDL_NO>  (1221)
MFCD00173663

>  <MF>  (1221)
C5H5N3S

>  <MW>  (1221)
139.181

>  <NAME>  (1221)
Pyrazine-2-thiocarboxamide

>  <PURITY>  (1221)
97

$$$$
T33553
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
M  END
>  <BRAND>  (1222)
ALDRICH

>  <CAS_RN>  (1222)
62-56-6

>  <CAT_NO>  (1222)
T33553

>  <LONGNAME>  (1222)
thiourea

>  <MDL_NO>  (1222)
MFCD00008067

>  <MF>  (1222)
CH4N2S

>  <MW>  (1222)
76.1222

>  <NAME>  (1222)
Thiourea

>  <PURITY>  (1222)
99

$$$$
334677
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0100    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5100    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7200   -2.0100    0.0000 N   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1223)
ALDRICH

>  <CAS_RN>  (1223)
2114-02-5

>  <CAT_NO>  (1223)
334677

>  <LONGNAME>  (1223)
amino{[amino(imino)methyl]amino}thioxomethane

>  <MDL_NO>  (1223)
MFCD00014472

>  <MF>  (1223)
C2H6N4S

>  <MW>  (1223)
118.162

>  <NAME>  (1223)
2-Imino-4-thiobiuret

>  <PURITY>  (1223)
99

$$$$
A22858
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 O   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1224)
ALDRICH

>  <CAS_RN>  (1224)
591-08-2

>  <CAT_NO>  (1224)
A22858

>  <LONGNAME>  (1224)
N-acetylthiourea

>  <MDL_NO>  (1224)
MFCD00004937

>  <MF>  (1224)
C3H6N2OS

>  <MW>  (1224)
118.159

>  <NAME>  (1224)
Acetylthiourea

>  <PURITY>  (1224)
99

$$$$
D3190
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0100    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5100    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7200   -2.0100    0.0000 S   0  0  0  0  0  0
   -0.0100   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.4900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1225)
SIGMA

>  <CAS_RN>  (1225)
541-53-7

>  <CAT_NO>  (1225)
D3190

>  <LONGNAME>  (1225)
dicarbonodithioimidic diamide

>  <MDL_NO>  (1225)
MFCD00037832

>  <MW>  (1225)
135.214

>  <NAME>  (1225)
Dithiobiuret

>  <PURITY>  (1225)
97

$$$$
569879
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
M  END
>  <BRAND>  (1226)
ALDRICH

>  <CAT_NO>  (1226)
569879

>  <LONGNAME>  (1226)
N-propylthiourea

>  <MDL_NO>  (1226)
MFCD00041195

>  <MW>  (1226)
118.203

>  <NAME>  (1226)
3-(1-Thioureido)propyl, functionalized silica gel

$$$$
252530
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (1227)
ALDRICH

>  <CAS_RN>  (1227)
625-53-6

>  <CAT_NO>  (1227)
252530

>  <LONGNAME>  (1227)
N-ethylthiourea

>  <MDL_NO>  (1227)
MFCD00004939

>  <MF>  (1227)
C3H8N2S

>  <MW>  (1227)
104.176

>  <NAME>  (1227)
N-Ethylthiourea

>  <PURITY>  (1227)
99

$$$$
108804
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
M  END
>  <BRAND>  (1228)
ALDRICH

>  <CAS_RN>  (1228)
109-57-9

>  <CAT_NO>  (1228)
108804

>  <DENSITY>  (1228)
1.11

>  <LONGNAME>  (1228)
N-allylthiourea

>  <MDL_NO>  (1228)
MFCD00004940

>  <MF>  (1228)
C4H8N2S

>  <MW>  (1228)
116.187

>  <NAME>  (1228)
N-Allylthiourea

>  <PURITY>  (1228)
98

$$$$
M84607
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
M  END
>  <BRAND>  (1229)
ALDRICH

>  <CAS_RN>  (1229)
598-52-7

>  <CAT_NO>  (1229)
M84607

>  <LONGNAME>  (1229)
N-methylthiourea

>  <MDL_NO>  (1229)
MFCD00004938

>  <MF>  (1229)
C2H6N2S

>  <MW>  (1229)
90.149

>  <NAME>  (1229)
N-Methylthiourea

>  <PURITY>  (1229)
97

$$$$
222909
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.3600    3.5400    0.0000 S   0  0  0  0  0  0
   -1.3600    2.5400    0.0000 C   0  0  0  0  0  0
   -0.4900    2.0400    0.0000 N   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -2.2300    2.0400    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  4  9  2  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
M  END
>  <BRAND>  (1230)
ALDRICH

>  <CAS_RN>  (1230)
103-85-5

>  <CAT_NO>  (1230)
222909

>  <LONGNAME>  (1230)
N-phenylthiourea

>  <MDL_NO>  (1230)
MFCD00004933

>  <MF>  (1230)
C7H8N2S

>  <MW>  (1230)
152.22

>  <NAME>  (1230)
N-Phenylthiourea

>  <PURITY>  (1230)
97

$$$$
357707
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  5  7  1  0
M  END
>  <BRAND>  (1231)
ALDRICH

>  <CAS_RN>  (1231)
6926-58-5

>  <CAT_NO>  (1231)
357707

>  <LONGNAME>  (1231)
N,N-dimethylhydrazinecarbothioamide

>  <MDL_NO>  (1231)
MFCD00041308

>  <MF>  (1231)
C3H9N3S

>  <MW>  (1231)
119.191

>  <NAME>  (1231)
4,4-Dimethyl-3-thiosemicarbazide

>  <PURITY>  (1231)
98

$$$$
T33405
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
M  END
>  <BRAND>  (1232)
ALDRICH

>  <CAS_RN>  (1232)
79-19-6

>  <CAT_NO>  (1232)
T33405

>  <LONGNAME>  (1232)
hydrazinecarbothioamide

>  <MDL_NO>  (1232)
MFCD00007620

>  <MF>  (1232)
CH5N3S

>  <MW>  (1232)
91.1368

>  <NAME>  (1232)
Thiosemicarbazide

>  <PURITY>  (1232)
99

$$$$
E49304
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
M  END
>  <BRAND>  (1233)
ALDRICH

>  <CAS_RN>  (1233)
13431-34-0

>  <CAT_NO>  (1233)
E49304

>  <LONGNAME>  (1233)
N-ethylhydrazinecarbothioamide

>  <MDL_NO>  (1233)
MFCD00007618

>  <MF>  (1233)
C3H9N3S

>  <MW>  (1233)
119.191

>  <NAME>  (1233)
4-Ethyl-3-thiosemicarbazide

>  <PURITY>  (1233)
97

$$$$
130060
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BRAND>  (1234)
ALDRICH

>  <CAS_RN>  (1234)
6610-29-3

>  <CAT_NO>  (1234)
130060

>  <LONGNAME>  (1234)
N-methylhydrazinecarbothioamide

>  <MDL_NO>  (1234)
MFCD00007617

>  <MF>  (1234)
C2H7N3S

>  <MW>  (1234)
105.164

>  <NAME>  (1234)
4-Methyl-3-thiosemicarbazide

>  <PURITY>  (1234)
97

$$$$
131482
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.7500    0.6000    0.0000 S   0  0  0  0  0  0
   -2.8800    0.1000    0.0000 C   0  0  0  0  0  0
   -2.8900   -0.9000    0.0000 N   0  0  0  0  0  0
   -3.7500   -1.4000    0.0000 N   0  0  0  0  0  0
   -2.0100    0.6000    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9100    0.0000 C   0  0  0  0  0  0
   -0.2900   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  6 11  2  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (1235)
ALDRICH

>  <CAS_RN>  (1235)
5351-69-9

>  <CAT_NO>  (1235)
131482

>  <LONGNAME>  (1235)
N-phenylhydrazinecarbothioamide

>  <MDL_NO>  (1235)
MFCD00007615

>  <MF>  (1235)
C7H9N3S

>  <MW>  (1235)
167.235

>  <NAME>  (1235)
4-Phenylthiosemicarbazide

>  <PURITY>  (1235)
99

$$$$
223220
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    0.5000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  5  1  0
  3  4  1  0
  5  6  1  0
M  END
>  <BRAND>  (1236)
ALDRICH

>  <CAS_RN>  (1236)
2231-57-4

>  <CAT_NO>  (1236)
223220

>  <LONGNAME>  (1236)
thiocarbonohydrazide

>  <MDL_NO>  (1236)
MFCD00007616

>  <MF>  (1236)
CH6N4S

>  <MW>  (1236)
106.151

>  <NAME>  (1236)
Thiocarbohydrazide

>  <PURITY>  (1236)
98

$$$$
A22807
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
    1.7300   -2.0000    0.0000 C   0  0  0  0  0  0
    1.7300   -3.0000    0.0000 O   0  0  0  0  0  0
    2.6000   -1.5100    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1237)
ALDRICH

>  <CAS_RN>  (1237)
2302-88-7

>  <CAT_NO>  (1237)
A22807

>  <LONGNAME>  (1237)
2-acetylhydrazinecarbothioamide

>  <MDL_NO>  (1237)
MFCD00004932

>  <MF>  (1237)
C3H7N3OS

>  <MW>  (1237)
133.174

>  <NAME>  (1237)
1-Acetyl-3-thiosemicarbazide

>  <PURITY>  (1237)
95

$$$$
79190
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.7400    1.5900    0.0000 S   0  0  0  0  0  0
   -3.7400    0.5900    0.0000 C   0  0  0  0  0  0
   -2.8800    0.0900    0.0000 N   0  0  0  0  0  0
   -2.0100    0.5900    0.0000 N   0  0  0  0  0  0
   -1.1500    0.0900    0.0000 C   0  0  0  0  0  0
   -1.1500   -0.9200    0.0000 C   0  0  0  0  0  0
   -0.2800   -1.4100    0.0000 C   0  0  0  0  0  0
    0.5800   -0.9100    0.0000 C   0  0  0  0  0  0
    0.5900    0.0800    0.0000 C   0  0  0  0  0  0
   -0.2800    0.5900    0.0000 C   0  0  0  0  0  0
   -4.6100    0.0900    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2 11  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5 10  2  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
M  END
>  <BRAND>  (1238)
SIAL

>  <CAS_RN>  (1238)
645-48-7

>  <CAT_NO>  (1238)
79190

>  <LONGNAME>  (1238)
2-phenylhydrazine-1-carbothioamide

>  <MDL_NO>  (1238)
MFCD00042739

>  <MF>  (1238)
C7H9N3S

>  <MW>  (1238)
167.235

>  <NAME>  (1238)
1-Phenylthiosemicarbazide

>  <PURITY>  (1238)
99

$$$$
T5549
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
M  ISO  1   2  14
M  END
>  <BRAND>  (1239)
SIGMA

>  <CAS_RN>  (1239)
5022-68-4

>  <CAT_NO>  (1239)
T5549

>  <LONGNAME>  (1239)
thiourea

>  <MDL_NO>  (1239)
MFCD00069940

>  <MF>  (1239)
CH4N2S

>  <MW>  (1239)
78.1144

>  <NAME>  (1239)
Thiourea-14C

$$$$
G6639
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4500    1.4100    0.0000 S   0  0  0  0  0  0
    3.3200    1.9100    0.0000 C   0  0  0  0  0  0
    4.1800    2.4000    0.0000 N   0  0  0  0  0  0
    0.2800    0.1600    0.0000 N   0  0  0  0  0  0
    1.1500    0.6600    0.0000 C   0  0  0  0  0  0
    1.1500    1.6600    0.0000 N   0  0  0  0  0  0
    2.0100    0.1600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  3  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1240)
SIAL

>  <CAS_RN>  (1240)
593-84-0

>  <CAT_NO>  (1240)
G6639

>  <LONGNAME>  (1240)
thiocyanic acid compound with guanidine (1:1)

>  <MDL_NO>  (1240)
MFCD00013027

>  <MF>  (1240)
CH5N3 · CHNS

>  <MW>  (1240)
118.162

>  <NAME>  (1240)
Guanidine thiocyanate

>  <PURITY>  (1240)
97

$$$$
542024
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  8  1  0
  2  9  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1241)
ALDRICH

>  <CAS_RN>  (1241)
52-66-4

>  <CAT_NO>  (1241)
542024

>  <LONGNAME>  (1241)
3-sulfanylvaline

>  <MDL_NO>  (1241)
MFCD00004856

>  <MF>  (1241)
C5H11NO2S

>  <MW>  (1241)
149.214

>  <NAME>  (1241)
DL-Penicillamine

>  <PURITY>  (1241)
97

$$$$
389544
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.1400    0.0000 S   0  0  0  0  0  0
    0.4000    2.1400    0.0000 C   0  0  0  0  0  0
    0.4000    1.1400    0.0000 C   0  0  0  0  0  0
   -0.4700    0.6500    0.0000 N   0  0  0  0  0  0
    0.4100    3.1400    0.0000 C   0  0  0  0  0  0
   -0.6000    2.1500    0.0000 C   0  0  0  0  0  0
    0.0200    4.1500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  5  1  0
  2  6  1  0
  3  4  1  0
M  END
>  <BRAND>  (1242)
ALDRICH

>  <CAS_RN>  (1242)
32047-53-3

>  <CAT_NO>  (1242)
389544

>  <LONGNAME>  (1242)
1-amino-2-methyl-2-propanethiol hydrochloride

>  <MDL_NO>  (1242)
MFCD00191744

>  <MF>  (1242)
C4H11NS · HCl

>  <MW>  (1242)
141.665

>  <NAME>  (1242)
1-Amino-2-methyl-2-propanethiol hydrochloride

>  <PURITY>  (1242)
97

$$$$
196312
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  2  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  2  9  1  0
  2 10  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1243)
ALDRICH

>  <CAS_RN>  (1243)
1113-41-3

>  <CAT_NO>  (1243)
196312

>  <LONGNAME>  (1243)
(2R)-2-amino-3-methyl-3-sulfanylbutanoic acid

>  <MDL_NO>  (1243)
MFCD00064303

>  <MF>  (1243)
C5H11NO2S

>  <MW>  (1243)
149.214

>  <NAME>  (1243)
L-Penicillamine

>  <PURITY>  (1243)
99

$$$$
P0310000
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  1  0  0  0  0  0999 V2000
   -0.5000   -0.8700    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  1  0  0  0
   -1.4300    0.8300    0.0000 H   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 O   0  0  0  0  0  0
    0.0000    2.0000    0.0000 O   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  2  9  1  0
  2 10  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1244)
SIAL

>  <CAS_RN>  (1244)
52-67-5

>  <CAT_NO>  (1244)
P0310000

>  <LONGNAME>  (1244)
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid

>  <MDL_NO>  (1244)
MFCD00064302

>  <MF>  (1244)
C5H11NO2S

>  <MW>  (1244)
149.214

>  <NAME>  (1244)
Penicillamine

$$$$
861677
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    0.8600   -1.5100    0.0000 S   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1245)
ALDRICH

>  <CAS_RN>  (1245)
3374-22-9

>  <CAT_NO>  (1245)
861677

>  <LONGNAME>  (1245)
cysteine

>  <MDL_NO>  (1245)
MFCD00004881

>  <MF>  (1245)
C3H7NO2S

>  <MW>  (1245)
121.16

>  <NAME>  (1245)
DL-Cysteine

$$$$
C9768
          10061613032D
http://www.chemnavigator.com
  8  6  0  0  0  0  0  0  0  0999 V2000
   -0.4000   -0.7000    0.0000 S   0  0  0  0  0  0
   -0.4000    0.3100    0.0000 C   0  0  0  0  0  0
   -1.2700    0.8100    0.0000 C   0  0  0  0  0  0
   -2.1300    0.3100    0.0000 N   0  0  0  0  0  0
   -1.2600    1.8100    0.0000 C   0  0  0  0  0  0
   -2.1300    2.3100    0.0000 O   0  0  0  0  0  0
   -0.4000    2.3100    0.0000 O   0  0  0  0  0  0
   -3.4600    2.0100    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
M  END
>  <BRAND>  (1246)
SIGMA

>  <CAS_RN>  (1246)
10318-18-0

>  <CAT_NO>  (1246)
C9768

>  <LONGNAME>  (1246)
cysteine hydrochloride

>  <MDL_NO>  (1246)
MFCD00064552

>  <MF>  (1246)
C3H7NO2S · HCl

>  <MW>  (1246)
157.621

>  <NAME>  (1246)
DL-Cysteine hydrochloride

>  <PURITY>  (1246)
95

$$$$
44925
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    1.7300   -2.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 O   0  0  0  0  0  0
    0.8700    1.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1247)
SIAL

>  <CAS_RN>  (1247)
454-29-5

>  <CAT_NO>  (1247)
44925

>  <FP_UOM>  (1247)
°F

>  <LONGNAME>  (1247)
homocysteine

>  <MDL_NO>  (1247)
MFCD00004898

>  <MF>  (1247)
C4H9NO2S

>  <MW>  (1247)
135.187

>  <NAME>  (1247)
DL-Homocysteine

>  <PURITY>  (1247)
95

$$$$
733679
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
    1.0700    1.8500    0.0000 S   0  0  0  0  0  0
    0.2000    1.3500    0.0000 C   0  0  0  0  0  0
   -0.6600    1.8500    0.0000 C   0  0  0  0  0  0
   -1.5300    1.3500    0.0000 C   0  0  0  0  0  0
   -2.3900    1.8500    0.0000 C   0  0  0  0  0  0
   -3.2600    1.3500    0.0000 C   0  0  0  0  0  0
   -4.1300    1.8600    0.0000 C   0  0  0  0  0  0
   -4.9900    1.3600    0.0000 N   0  0  0  0  0  0
   -5.7500    3.3300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1248)
ALDRICH

>  <CAS_RN>  (1248)
31098-40-5

>  <CAT_NO>  (1248)
733679

>  <LONGNAME>  (1248)
6-amino-1-hexanethiol hydrochloride

>  <MDL_NO>  (1248)
MFCD18910700

>  <MF>  (1248)
C6H15NS · HCl

>  <MW>  (1248)
169.718

>  <NAME>  (1248)
6-Amino-1-hexanethiol  hydrochloride

$$$$
739294
          10061613032D
http://www.chemnavigator.com
  6  4  0  0  0  0  0  0  0  0999 V2000
   -0.6200    1.0700    0.0000 S   0  0  0  0  0  0
   -0.6200    0.0700    0.0000 C   0  0  0  0  0  0
   -1.4900   -0.4300    0.0000 C   0  0  0  0  0  0
   -1.4900   -1.4300    0.0000 C   0  0  0  0  0  0
   -2.3500   -1.9200    0.0000 N   0  0  0  0  0  0
   -3.7500   -2.1500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (1249)
ALDRICH

>  <CAS_RN>  (1249)
7211-54-3

>  <CAT_NO>  (1249)
739294

>  <LONGNAME>  (1249)
3-amino-1-propanethiol hydrochloride

>  <MDL_NO>  (1249)
MFCD00137453

>  <MF>  (1249)
C3H9NS · HCl

>  <MW>  (1249)
127.638

>  <NAME>  (1249)
3-Amino-1-propanethiol hydrochloride

$$$$
69453
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    1.7300   -3.0000    0.0000 S   0  0  0  0  0  0
    0.8600   -2.5000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  1
  4  6  1  0
  4  7  1  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1250)
SIGMA

>  <CAS_RN>  (1250)
6027-13-0

>  <CAT_NO>  (1250)
69453

>  <LONGNAME>  (1250)
(2S)-2-amino-4-sulfanylbutanoic acid

>  <MDL_NO>  (1250)
MFCD00151320

>  <MF>  (1250)
C4H9NO2S

>  <MW>  (1250)
135.187

>  <NAME>  (1250)
L-Homocysteine

>  <PURITY>  (1250)
98

$$$$
M9768
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (1251)
ALDRICH

>  <CAS_RN>  (1251)
60-23-1

>  <CAT_NO>  (1251)
M9768

>  <LONGNAME>  (1251)
2-aminoethane-1-thiol

>  <MDL_NO>  (1251)
MFCD00008196

>  <MF>  (1251)
C2H7NS

>  <MW>  (1251)
77.1503

>  <NAME>  (1251)
Cysteamine

>  <PURITY>  (1251)
95

$$$$
08901
          10061613032D
http://www.chemnavigator.com
  5  3  0  0  0  0  0  0  0  0999 V2000
    0.6300    1.0800    0.0000 S   0  0  0  0  0  0
   -0.2400    0.5800    0.0000 C   0  0  0  0  0  0
   -1.1100    1.0800    0.0000 C   0  0  0  0  0  0
   -1.9700    0.5900    0.0000 N   0  0  0  0  0  0
   -3.1500    1.8300    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (1252)
SIAL

>  <CAS_RN>  (1252)
156-57-0

>  <CAT_NO>  (1252)
08901

>  <LONGNAME>  (1252)
2-aminoethanethiol hydrochloride

>  <MDL_NO>  (1252)
MFCD00012904

>  <MF>  (1252)
C2H7NS · HCl

>  <MW>  (1252)
113.611

>  <NAME>  (1252)
Cysteamine hydrochloride

>  <PURITY>  (1252)
98

$$$$
30070
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 S   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (1253)
SIGMA

>  <CAS_RN>  (1253)
60-23-1

>  <CAT_NO>  (1253)
30070

>  <LONGNAME>  (1253)
2-aminoethane-1-thiol

>  <MDL_NO>  (1253)
MFCD00008196

>  <MF>  (1253)
C2H7NS

>  <MW>  (1253)
77.1503

>  <NAME>  (1253)
Cysteamine

>  <PURITY>  (1253)
98

$$$$
410209
          10061613032D
http://www.chemnavigator.com
 10  8  0  0  1  0  0  0  0  0999 V2000
    0.8900    0.0000    0.0000 S   0  0  0  0  0  0
    0.8900    1.0000    0.0000 C   0  0  0  0  0  0
    0.0300    1.5000    0.0000 C   0  0  2  0  0  0
   -0.5400    1.8300    0.0000 H   0  0  0  0  0  0
   -0.8400    1.0100    0.0000 N   0  0  0  0  0  0
    0.0300    2.5000    0.0000 C   0  0  0  0  0  0
   -0.8400    3.0100    0.0000 O   0  0  0  0  0  0
    0.9000    3.0000    0.0000 O   0  0  0  0  0  0
    1.7600    2.5000    0.0000 C   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1254)
ALDRICH

>  <CAS_RN>  (1254)
18598-63-5

>  <CAT_NO>  (1254)
410209

>  <LONGNAME>  (1254)
methyl (2R)-2-amino-3-sulfanylpropanoate hydrochloride

>  <MDL_NO>  (1254)
MFCD00038985

>  <MF>  (1254)
C4H9NO2S · HCl

>  <MW>  (1254)
171.648

>  <NAME>  (1254)
L-Cysteine methyl ester hydrochloride

>  <PURITY>  (1254)
98

$$$$
W778567
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    1.0600    0.0000    0.0000 S   0  0  0  0  0  0
    1.0700    1.0000    0.0000 C   0  0  0  0  0  0
    0.2000    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3600    1.8300    0.0000 H   0  0  0  0  0  0
   -0.6600    1.0000    0.0000 N   0  0  0  0  0  0
    0.2000    2.5000    0.0000 C   0  0  0  0  0  0
   -0.6600    3.0000    0.0000 O   0  0  0  0  0  0
    1.0700    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1255)
ALDRICH

>  <CAS_RN>  (1255)
52-89-1

>  <CAT_NO>  (1255)
W778567

>  <LONGNAME>  (1255)
(2R)-2-amino-3-sulfanylpropanoic acid hydrochloride

>  <MDL_NO>  (1255)
MFCD00064553

>  <MF>  (1255)
C3H7NO2S · HCl

>  <MW>  (1255)
157.621

>  <NAME>  (1255)
L-Cysteine hydrochloride

>  <PURITY>  (1255)
98.5

$$$$
168149
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5100    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1256)
ALDRICH

>  <CAS_RN>  (1256)
52-90-4

>  <CAT_NO>  (1256)
168149

>  <LONGNAME>  (1256)
L-cysteine

>  <MDL_NO>  (1256)
MFCD00064306

>  <MF>  (1256)
C3H7NO2S

>  <MW>  (1256)
121.16

>  <NAME>  (1256)
L-Cysteine

>  <PURITY>  (1256)
97

$$$$
30119
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    1.0600    0.0000    0.0000 S   0  0  0  0  0  0
    1.0700    1.0000    0.0000 C   0  0  0  0  0  0
    0.2000    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3600    1.8300    0.0000 H   0  0  0  0  0  0
   -0.6600    1.0000    0.0000 N   0  0  0  0  0  0
    0.2000    2.5000    0.0000 C   0  0  0  0  0  0
   -0.6600    3.0000    0.0000 O   0  0  0  0  0  0
    1.0700    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1257)
SIAL

>  <CAS_RN>  (1257)
52-89-1

>  <CAT_NO>  (1257)
30119

>  <LONGNAME>  (1257)
(2R)-2-amino-3-sulfanylpropanoic acid hydrochloride

>  <MDL_NO>  (1257)
MFCD00064553

>  <MF>  (1257)
C3H7NO2S · HCl

>  <MW>  (1257)
157.621

>  <NAME>  (1257)
L-Cysteine hydrochloride

>  <PURITY>  (1257)
99.5

$$$$
95437
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5100    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1258)
SIAL

>  <CAS_RN>  (1258)
52-90-4

>  <CAT_NO>  (1258)
95437

>  <LONGNAME>  (1258)
L-cysteine

>  <MDL_NO>  (1258)
MFCD00064306

>  <MF>  (1258)
C3H7NO2S

>  <MW>  (1258)
121.16

>  <NAME>  (1258)
L-Cysteine

$$$$
30120
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    1.0600    0.0000    0.0000 S   0  0  0  0  0  0
    1.0700    1.0000    0.0000 C   0  0  0  0  0  0
    0.2000    1.5000    0.0000 C   0  0  2  0  0  0
   -0.3600    1.8300    0.0000 H   0  0  0  0  0  0
   -0.6600    1.0000    0.0000 N   0  0  0  0  0  0
    0.2000    2.5000    0.0000 C   0  0  0  0  0  0
   -0.6600    3.0000    0.0000 O   0  0  0  0  0  0
    1.0700    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    4.0000    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1259)
SIGMA

>  <CAS_RN>  (1259)
52-89-1

>  <CAT_NO>  (1259)
30120

>  <LONGNAME>  (1259)
(2R)-2-amino-3-sulfanylpropanoic acid hydrochloride

>  <MDL_NO>  (1259)
MFCD00064553

>  <MF>  (1259)
C3H7NO2S · HCl

>  <MW>  (1259)
157.621

>  <NAME>  (1259)
L-Cysteine hydrochloride

>  <PURITY>  (1259)
99

$$$$
30089
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5100    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  2  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1260)
SIGMA

>  <CAS_RN>  (1260)
52-90-4

>  <CAT_NO>  (1260)
30089

>  <LONGNAME>  (1260)
L-cysteine

>  <MDL_NO>  (1260)
MFCD00064306

>  <MF>  (1260)
C3H7NO2S

>  <MW>  (1260)
121.16

>  <NAME>  (1260)
L-Cysteine

>  <PURITY>  (1260)
98.5

$$$$
A0737
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  1  0  0  0  0  0999 V2000
   -0.8600    2.5100    0.0000 S   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  2  0  0  0
    0.5600    0.6700    0.0000 H   0  0  0  0  0  0
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
    0.8700    2.5000    0.0000 C   0  0  0  0  0  0
    1.7400    3.0000    0.0000 O   0  0  0  0  0  0
    0.0100    3.0000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  1
  3  5  1  0
  3  9  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1261)
SIGMA

>  <CAS_RN>  (1261)
38520-57-9

>  <CAT_NO>  (1261)
A0737

>  <LONGNAME>  (1261)
(2R)-2-(acetylamino)-3-sulfanylpropanamide

>  <MDL_NO>  (1261)
MFCD01696115

>  <MF>  (1261)
C5H10N2O2S

>  <MW>  (1261)
162.213

>  <NAME>  (1261)
N-acetylcysteine amide

>  <PURITY>  (1261)
98

$$$$
30095
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  1  0  0  0  0  0999 V2000
    0.8600   -2.5100    0.0000 S   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  1  0  0  0
   -0.5600   -0.6700    0.0000 H   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
    0.8700    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1262)
ALDRICH

>  <CAS_RN>  (1262)
921-01-7

>  <CAT_NO>  (1262)
30095

>  <LONGNAME>  (1262)
D-cysteine

>  <MDL_NO>  (1262)
MFCD00066461

>  <MF>  (1262)
C3H7NO2S

>  <MW>  (1262)
121.16

>  <NAME>  (1262)
D-Cysteine

>  <PURITY>  (1262)
99

$$$$
L8397
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
   -0.0100   -3.0100    0.0000 S   0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  1  0  0  0
   -1.4300   -1.1700    0.0000 H   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
M  END
>  <BRAND>  (1263)
SIGMA

>  <CAS_RN>  (1263)
88264-65-7

>  <CAT_NO>  (1263)
L8397

>  <LONGNAME>  (1263)
1-{[(2-amino-4-methylpentyl)disulfanyl]methyl}-3-methylbutylamine dihydrochloride

>  <MDL_NO>  (1263)
MFCD00133441

>  <MF>  (1263)
C12H28N2S2 · 2HCl

>  <MW>  (1263)
133.258

>  <NAME>  (1263)
L-Leucinethiol, oxidized dihydrochloride

$$$$
774405
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  1  0  0  0  0  0999 V2000
    2.0800   -0.9700    0.0000 S   0  0  0  0  0  0
    2.0800    0.0300    0.0000 C   0  0  0  0  0  0
    1.2200    0.5400    0.0000 C   0  0  1  0  0  0
    0.6600    0.8600    0.0000 H   0  0  0  0  0  0
    0.3500    0.0400    0.0000 N   0  0  0  0  0  0
    1.2200    1.5400    0.0000 C   0  0  0  0  0  0
    2.0900    2.0300    0.0000 C   0  0  0  0  0  0
    2.0900    3.0300    0.0000 S   0  0  0  0  0  0
    3.7500    2.1600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  3  4  1  6
  3  5  1  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1264)
ALDRICH

>  <CAS_RN>  (1264)
1363376-98-0

>  <CAT_NO>  (1264)
774405

>  <LONGNAME>  (1264)
(S)-2-aminobutane-1,4-dithiol hydrochloride

>  <MDL_NO>  (1264)
MFCD23704430

>  <MF>  (1264)
C4H11NS2 · HCl

>  <MW>  (1264)
173.731

>  <NAME>  (1264)
(S)-2-Aminobutane-1,4-dithiol  hydrochloride

>  <PURITY>  (1264)
99

$$$$
162892
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.6900   -1.7400    0.0000 S   0  0  0  0  0  0
    0.6900   -1.8400    0.0000 C   0  0  0  0  0  0
    0.0100   -1.0900    0.0000 N   0  0  0  0  0  0
   -0.8900   -1.5100    0.0000 C   0  0  0  0  0  0
   -0.8000   -2.5000    0.0000 N   0  0  0  0  0  0
    0.1900   -2.7100    0.0000 N   0  0  0  0  0  0
   -1.7600   -1.0100    0.0000 N   0  0  0  0  0  0
   -2.6200   -1.5000    0.0000 N   0  0  0  0  0  0
    0.2100   -0.1100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  6  2  0
  3  4  1  0
  3  9  1  0
  4  5  2  0
  4  7  1  0
  5  6  1  0
  7  8  1  0
M  END
>  <BRAND>  (1265)
ALDRICH

>  <CAS_RN>  (1265)
1750-12-5

>  <CAT_NO>  (1265)
162892

>  <LONGNAME>  (1265)
4-amino-5-hydrazino-4H-1,2,4-triazol-3-yl hydrosulfide

>  <MDL_NO>  (1265)
MFCD00003098

>  <MF>  (1265)
C2H6N6S

>  <MW>  (1265)
146.176

>  <NAME>  (1265)
Purpald(R)

>  <PURITY>  (1265)
99

$$$$
162183
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    1.9400   -0.3300    0.0000 S   0  0  0  0  0  0
    1.6800    0.6400    0.0000 O   0  0  0  0  0  0
    2.8400    0.1100    0.0000 O   0  0  0  0  0  0
    0.9500   -0.5400    0.0000 C   0  0  0  0  0  0
    0.8500   -1.5300    0.0000 C   0  0  0  0  0  0
    1.7600   -1.9400    0.0000 C   0  0  0  0  0  0
    2.4400   -1.1900    0.0000 C   0  0  0  0  0  0
   -0.0100   -2.0300    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  1  3  2  0
  1  4  1  0
  1  7  1  0
  4  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
M  END
>  <BRAND>  (1266)
ALDRICH

>  <CAS_RN>  (1266)
6338-70-1

>  <CAT_NO>  (1266)
162183

>  <LONGNAME>  (1266)
1,1-dioxidotetrahydro-3-thienylamine

>  <MDL_NO>  (1266)
A_____162183

>  <MF>  (1266)
C4H9NO2S

>  <MW>  (1266)
135.187

>  <NAME>  (1266)
Tetrahydro-3-thiophenamine 1,1-dioxide

$$$$
724262
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2500    1.5200    0.0000 S   0  0  0  0  0  0
    0.9400    0.5600    0.0000 C   0  0  0  0  0  0
    1.7500   -0.0200    0.0000 C   0  0  0  0  0  0
    2.5600    0.5500    0.0000 C   0  0  0  0  0  0
    2.2500    1.5200    0.0000 C   0  0  0  0  0  0
    1.7500   -1.0200    0.0000 C   0  0  0  0  0  0
    2.6100   -1.5300    0.0000 O   0  0  0  0  0  0
    0.8800   -1.5200    0.0000 N   0  0  0  0  0  0
   -0.0100    0.2400    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  9  1  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1267)
ALDRICH

>  <CAS_RN>  (1267)
189329-96-2

>  <CAT_NO>  (1267)
724262

>  <LONGNAME>  (1267)
2-methyl-3-thiophenecarboxamide

>  <MDL_NO>  (1267)
MFCD06409271

>  <MF>  (1267)
C6H7NOS

>  <MW>  (1267)
141.194

>  <NAME>  (1267)
2-Methylthiophene-3-carboxamide

>  <PURITY>  (1267)
97

$$$$
632813
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.0300    1.6700    0.0000 S   0  0  0  0  0  0
   -0.2300    1.0700    0.0000 C   0  0  0  0  0  0
    0.5800    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
    1.5300    1.3300    0.0000 N   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
    0.6400   -0.4300    0.0000 O   0  0  0  0  0  0
   -1.1000   -0.4300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  7  1  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  7  8  2  0
  7  9  1  0
M  END
>  <BRAND>  (1268)
ALDRICH

>  <CAS_RN>  (1268)
147123-47-5

>  <CAT_NO>  (1268)
632813

>  <LONGNAME>  (1268)
3-amino-2-thiophenecarboxamide

>  <MDL_NO>  (1268)
MFCD00052593

>  <MF>  (1268)
C5H6N2OS

>  <MW>  (1268)
142.181

>  <NAME>  (1268)
3-Aminothiophene-2-carboxamide

>  <PURITY>  (1268)
97

$$$$
164453
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.0300    1.6700    0.0000 S   0  0  0  0  0  0
   -0.2300    1.0700    0.0000 C   0  0  0  0  0  0
    0.5800    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
    0.6400   -0.4300    0.0000 O   0  0  0  0  0  0
   -1.1000   -0.4300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1269)
ALDRICH

>  <CAS_RN>  (1269)
5813-89-8

>  <CAT_NO>  (1269)
164453

>  <LONGNAME>  (1269)
2-thiophenecarboxamide

>  <MDL_NO>  (1269)
MFCD00010425

>  <MF>  (1269)
C5H5NOS

>  <MW>  (1269)
127.167

>  <NAME>  (1269)
2-Thiophenecarboxamide

>  <PURITY>  (1269)
99

$$$$
T1388
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    0.9300    1.7300    0.0000 S   0  0  0  0  0  0
    0.8100    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4000    1.0500    0.0000 C   0  0  0  0  0  0
    1.9100    1.9300    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.0500   -0.7700    0.0000 O   0  0  0  0  0  0
   -0.9200    0.7300    0.0000 N   0  0  0  0  0  0
   -1.7800    0.2400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1270)
ALDRICH

>  <CAS_RN>  (1270)
2361-27-5

>  <CAT_NO>  (1270)
T1388

>  <LONGNAME>  (1270)
2-thiophenecarbohydrazide

>  <MDL_NO>  (1270)
MFCD00005435

>  <MF>  (1270)
C5H6N2OS

>  <MW>  (1270)
142.181

>  <NAME>  (1270)
2-Thiophenecarboxylic acid hydrazide

>  <PURITY>  (1270)
98

$$$$
188808
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 S   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1800    0.1600    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.3400    0.0000 N   0  0  0  0  0  0
    0.1800    1.1600    0.0000 C   0  0  0  0  0  0
   -0.6900    1.6600    0.0000 O   0  0  0  0  0  0
    1.0400    1.6600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1271)
ALDRICH

>  <CAS_RN>  (1271)
21124-40-3

>  <CAT_NO>  (1271)
188808

>  <LONGNAME>  (1271)
amino(2-thienyl)acetic acid

>  <MDL_NO>  (1271)
MFCD00005449

>  <MF>  (1271)
C6H7NO2S

>  <MW>  (1271)
157.193

>  <NAME>  (1271)
DL-alpha-Amino-2-thiopheneacetic acid

>  <PURITY>  (1271)
97

$$$$
750336
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 S   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1800    0.1600    0.0000 C   0  0  0  0  0  0
   -0.6900   -0.3400    0.0000 N   0  0  0  0  0  0
    0.1800    1.1600    0.0000 N   0  0  0  0  0  0
   -0.6800    1.6600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
M  END
>  <BRAND>  (1272)
ALDRICH

>  <CAS_RN>  (1272)
53370-51-7

>  <CAT_NO>  (1272)
750336

>  <LONGNAME>  (1272)
N'-hydroxy-2-thiophenecarboximidamide

>  <MDL_NO>  (1272)
MFCD00173698

>  <MF>  (1272)
C5H6N2OS

>  <MW>  (1272)
142.181

>  <NAME>  (1272)
Thiophene-2-amidoxime

>  <PURITY>  (1272)
96

$$$$
287288
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.9300    1.7300    0.0000 S   0  0  0  0  0  0
    0.8100    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4000    1.0500    0.0000 C   0  0  0  0  0  0
    1.9100    1.9300    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.9200    0.7300    0.0000 C   0  0  0  0  0  0
   -1.7900    0.2300    0.0000 N   0  0  0  0  0  0
   -0.9200    1.7300    0.0000 C   0  0  0  0  0  0
   -0.0600    2.2300    0.0000 O   0  0  0  0  0  0
   -1.7900    2.2300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1273)
ALDRICH

>  <CAS_RN>  (1273)
2021-58-1

>  <CAT_NO>  (1273)
287288

>  <LONGNAME>  (1273)
3-(2-thienyl)alanine

>  <MDL_NO>  (1273)
MFCD00005459

>  <MF>  (1273)
C7H9NO2S

>  <MW>  (1273)
171.22

>  <NAME>  (1273)
3-(2-Thienyl)-DL-alanine

>  <PURITY>  (1273)
98

$$$$
423270
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.9300    1.7300    0.0000 S   0  0  0  0  0  0
    0.8100    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4000    1.0400    0.0000 C   0  0  0  0  0  0
    1.9100    1.9300    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.9200    0.7300    0.0000 C   0  0  0  0  0  0
   -1.7900    0.2400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1274)
°C

>  <BRAND>  (1274)
ALDRICH

>  <CAS_RN>  (1274)
30433-91-1

>  <CAT_NO>  (1274)
423270

>  <DENSITY>  (1274)
1.087

>  <FP>  (1274)
190.4

>  <FP_UOM>  (1274)
°F

>  <LONGNAME>  (1274)
2-(2-thienyl)ethanamine

>  <MAX_BP>  (1274)
201

>  <MDL_NO>  (1274)
MFCD00051495

>  <MF>  (1274)
C6H9NS

>  <MIN_BP>  (1274)
200

>  <MW>  (1274)
127.21

>  <NAME>  (1274)
2-Thiopheneethylamine

>  <PURITY>  (1274)
96

$$$$
88424
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
    0.9400    1.7300    0.0000 S   0  0  0  0  0  0
    0.8200    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4100    1.0400    0.0000 C   0  0  0  0  0  0
    1.9200    1.9200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.9100    0.7300    0.0000 C   0  0  2  0  0  0
   -1.4800    1.0600    0.0000 H   0  0  0  0  0  0
   -1.7800    0.2300    0.0000 N   0  0  0  0  0  0
   -0.9100    1.7300    0.0000 C   0  0  0  0  0  0
   -1.7800    2.2300    0.0000 O   0  0  0  0  0  0
   -0.0500    2.2300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  7  6  1  0
  7  8  1  1
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1275)
ALDRICH

>  <CAS_RN>  (1275)
22951-96-8

>  <CAT_NO>  (1275)
88424

>  <LONGNAME>  (1275)
(2S)-2-amino-3-(2-thienyl)propanoic acid

>  <MDL_NO>  (1275)
MFCD00064335

>  <MF>  (1275)
C7H9NO2S

>  <MW>  (1275)
171.22

>  <NAME>  (1275)
3-(2-Thienyl)-L-alanine

>  <PURITY>  (1275)
98

$$$$
T8910
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  1  0  0  0  0  0999 V2000
    0.9400    1.7300    0.0000 S   0  0  0  0  0  0
    0.8200    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 C   0  0  0  0  0  0
    2.4100    1.0400    0.0000 C   0  0  0  0  0  0
    1.9200    1.9200    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.9100    0.7300    0.0000 C   0  0  1  0  0  0
   -1.4800    1.0600    0.0000 H   0  0  0  0  0  0
   -1.7800    0.2300    0.0000 N   0  0  0  0  0  0
   -0.9100    1.7300    0.0000 C   0  0  0  0  0  0
   -1.7800    2.2300    0.0000 O   0  0  0  0  0  0
   -0.0500    2.2300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  7  6  1  0
  7  8  1  6
  7  9  1  0
  7 10  1  0
 10 11  2  0
 10 12  1  0
M  END
>  <BRAND>  (1276)
SIGMA

>  <CAS_RN>  (1276)
139-86-6

>  <CAT_NO>  (1276)
T8910

>  <LONGNAME>  (1276)
(2R)-2-amino-3-(2-thienyl)propanoic acid

>  <MDL_NO>  (1276)
MFCD00077166

>  <MF>  (1276)
C7H9NO2S

>  <MW>  (1276)
171.22

>  <NAME>  (1276)
beta-(2-Thienyl)-D-alanine

$$$$
220884
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -1.0300    1.6800    0.0000 S   0  0  0  0  0  0
   -0.2200    1.0700    0.0000 C   0  0  0  0  0  0
    0.5900    1.6500    0.0000 C   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
   -1.0900   -0.4300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
M  END
>  <BP_UOM>  (1277)
°C

>  <BRAND>  (1277)
ALDRICH

>  <CAS_RN>  (1277)
27757-85-3

>  <CAT_NO>  (1277)
220884

>  <DENSITY>  (1277)
1.103

>  <FP>  (1277)
165.2

>  <FP_UOM>  (1277)
°F

>  <LONGNAME>  (1277)
2-thienylmethanamine

>  <MAX_BP>  (1277)
99

>  <MDL_NO>  (1277)
MFCD00005460

>  <MF>  (1277)
C5H7NS

>  <MIN_BP>  (1277)
95

>  <MW>  (1277)
113.183

>  <NAME>  (1277)
2-Thiophenemethylamine

$$$$
T8028
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    1.9700    0.0600    0.0000 S   0  0  0  0  0  0
    1.0400   -0.3400    0.0000 C   0  0  0  0  0  0
    1.1400   -1.3300    0.0000 C   0  0  0  0  0  0
    2.1100   -1.5600    0.0000 C   0  0  0  0  0  0
    2.6300   -0.6900    0.0000 C   0  0  0  0  0  0
    0.1800    0.1600    0.0000 C   0  0  1  0  0  0
   -0.3900    0.4900    0.0000 H   0  0  0  0  0  0
   -0.6900   -0.3400    0.0000 N   0  0  0  0  0  0
    0.1800    1.1600    0.0000 C   0  0  0  0  0  0
   -0.6900    1.6600    0.0000 O   0  0  0  0  0  0
    1.0400    1.6600    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  6  2  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  6
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1278)
SIGMA

>  <CAS_RN>  (1278)
43189-45-3

>  <CAT_NO>  (1278)
T8028

>  <LONGNAME>  (1278)
(2S)-amino(2-thienyl)ethanoic acid

>  <MDL_NO>  (1278)
MFCD00078081

>  <MF>  (1278)
C6H7NO2S

>  <MW>  (1278)
157.193

>  <NAME>  (1278)
D-alpha-(2-Thienyl)glycine

$$$$
T2634
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  0  0  0  0  0  0999 V2000
    0.9300    1.7300    0.0000 S   0  0  0  0  0  0
    0.8100    0.7300    0.0000 C   0  0  0  0  0  0
    1.7200    0.3200    0.0000 N   0  0  0  0  0  0
    2.4000    1.0500    0.0000 C   0  0  0  0  0  0
    1.9100    1.9300    0.0000 C   0  0  0  0  0  0
   -0.0500    0.2300    0.0000 C   0  0  0  0  0  0
   -0.9200    0.7300    0.0000 C   0  0  0  0  0  0
   -1.7900    0.2300    0.0000 N   0  0  0  0  0  0
   -0.9200    1.7300    0.0000 C   0  0  0  0  0  0
   -0.0600    2.2300    0.0000 O   0  0  0  0  0  0
   -1.7900    2.2300    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1279)
SIGMA

>  <CAS_RN>  (1279)
1596-65-2

>  <CAT_NO>  (1279)
T2634

>  <LONGNAME>  (1279)
3-(1,3-thiazol-2-yl)alanine

>  <MDL_NO>  (1279)
MFCD00011560

>  <MF>  (1279)
C6H8N2O2S

>  <MW>  (1279)
172.208

>  <NAME>  (1279)
beta-(2-Thiazolyl)-DL-alanine

$$$$
721522
          10061613032D
http://www.chemnavigator.com
  7  7  0  0  0  0  0  0  0  0999 V2000
   -1.0300    1.6800    0.0000 S   0  0  0  0  0  0
   -0.2200    1.0700    0.0000 C   0  0  0  0  0  0
    0.5900    1.6500    0.0000 N   0  0  0  0  0  0
    0.3000    2.6000    0.0000 C   0  0  0  0  0  0
   -0.7100    2.6200    0.0000 C   0  0  0  0  0  0
   -0.2300    0.0700    0.0000 C   0  0  0  0  0  0
   -1.0900   -0.4300    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2  6  1  0
  3  4  1  0
  4  5  2  0
  6  7  1  0
M  END
>  <BRAND>  (1280)
ALDRICH

>  <CAS_RN>  (1280)
55661-33-1

>  <CAT_NO>  (1280)
721522

>  <DENSITY>  (1280)
1.204

>  <FP>  (1280)
219.2

>  <FP_UOM>  (1280)
°F

>  <LONGNAME>  (1280)
1,3-thiazol-2-ylmethanamine

>  <MDL_NO>  (1280)
MFCD02854204

>  <MF>  (1280)
C4H6N2S

>  <MW>  (1280)
114.171

>  <NAME>  (1280)
2-(Aminomethyl)thiazole

>  <PURITY>  (1280)
97

$$$$
519502
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2500    1.5200    0.0000 S   0  0  0  0  0  0
    0.9400    0.5600    0.0000 C   0  0  0  0  0  0
    1.7500   -0.0200    0.0000 C   0  0  0  0  0  0
    2.5600    0.5500    0.0000 C   0  0  0  0  0  0
    2.2500    1.5200    0.0000 C   0  0  0  0  0  0
    1.7500   -1.0200    0.0000 C   0  0  0  0  0  0
    2.6100   -1.5300    0.0000 O   0  0  0  0  0  0
    0.8800   -1.5200    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  2  0
  6  8  1  0
M  END
>  <BRAND>  (1281)
ALDRICH

>  <CAS_RN>  (1281)
51460-47-0

>  <CAT_NO>  (1281)
519502

>  <LONGNAME>  (1281)
3-thiophenecarboxamide

>  <MDL_NO>  (1281)
MFCD05664206

>  <MF>  (1281)
C5H5NOS

>  <MW>  (1281)
127.167

>  <NAME>  (1281)
3-Thiophenecarboxamide

>  <PURITY>  (1281)
98

$$$$
T8528
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    0.6900   -1.8400    0.0000 S   0  0  0  0  0  0
    0.0100   -1.0900    0.0000 C   0  0  0  0  0  0
   -0.9000   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8000   -2.5000    0.0000 C   0  0  0  0  0  0
    0.1900   -2.7100    0.0000 C   0  0  0  0  0  0
   -1.7600   -1.0000    0.0000 C   0  0  0  0  0  0
   -2.6300   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.7600    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8900    0.5000    0.0000 O   0  0  0  0  0  0
   -2.6200    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  3  6  1  0
  4  5  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
M  END
>  <BRAND>  (1282)
SIGMA

>  <CAS_RN>  (1282)
38150-49-1

>  <CAT_NO>  (1282)
T8528

>  <LONGNAME>  (1282)
amino(3-thienyl)acetic acid

>  <MDL_NO>  (1282)
MFCD00079616

>  <MF>  (1282)
C6H7NO2S

>  <MW>  (1282)
157.193

>  <NAME>  (1282)
DL-alpha-(3-Thienyl)glycine

$$$$
T8403
          10061613032D
http://www.chemnavigator.com
 11 11  0  0  1  0  0  0  0  0999 V2000
    0.6900   -1.8400    0.0000 S   0  0  0  0  0  0
    0.0100   -1.0900    0.0000 C   0  0  0  0  0  0
   -0.9000   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8000   -2.5000    0.0000 C   0  0  0  0  0  0
    0.1900   -2.7100    0.0000 C   0  0  0  0  0  0
   -1.7600   -1.0000    0.0000 C   0  0  2  0  0  0
   -2.3200   -0.6800    0.0000 H   0  0  0  0  0  0
   -2.6300   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.7600    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6200    0.5000    0.0000 O   0  0  0  0  0  0
   -0.8900    0.5000    0.0000 O   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  6  3  1  0
  4  5  2  0
  6  7  1  1
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9 11  1  0
M  END
>  <BRAND>  (1283)
SIGMA

>  <CAS_RN>  (1283)
1194-86-1

>  <CAT_NO>  (1283)
T8403

>  <LONGNAME>  (1283)
(2R)-amino(3-thienyl)ethanoic acid

>  <MDL_NO>  (1283)
MFCD00079614

>  <MF>  (1283)
C6H7NO2S

>  <MW>  (1283)
157.193

>  <NAME>  (1283)
D-alpha-(3-Thienyl)glycine

$$$$
739189
          10061613032D
http://www.chemnavigator.com
 12 13  0  0  1  0  0  0  0  0999 V2000
   -0.2900    2.0200    0.0000 S   0  0  0  0  0  0
   -0.5000    1.0400    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
    1.1200    1.2200    0.0000 N   0  0  0  0  0  0
    0.7000    2.1200    0.0000 C   0  0  0  0  0  0
    1.2000    2.9900    0.0000 N   0  0  0  0  0  0
    0.3700   -0.4700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
   -1.3600   -0.4600    0.0000 C   0  0  1  0  0  0
   -1.9200   -0.1400    0.0000 H   0  0  0  0  0  0
   -1.3700    0.5300    0.0000 C   0  0  0  0  0  0
   -2.2300   -0.9600    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  2 11  1  0
  3  4  1  0
  3  7  1  0
  4  5  2  0
  5  6  1  0
  7  8  1  0
  9  8  1  0
  9 10  1  1
  9 11  1  0
  9 12  1  0
M  END
>  <BRAND>  (1284)
ALDRICH

>  <CAS_RN>  (1284)
106092-09-5

>  <CAT_NO>  (1284)
739189

>  <LONGNAME>  (1284)
(6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

>  <MDL_NO>  (1284)
MFCD07368003

>  <MF>  (1284)
C7H11N3S

>  <MW>  (1284)
169.25

>  <NAME>  (1284)
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

$$$$
642436
          10061613032D
http://www.chemnavigator.com
 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2500   -1.6100    0.0000 S   0  0  0  0  0  0
    0.9500   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.0500   -0.6500    0.0000 C   0  0  0  0  0  0
   -0.3700   -1.6100    0.0000 N   0  0  0  0  0  0
    0.4400   -2.1900    0.0000 C   0  0  0  0  0  0
    0.4400   -3.1900    0.0000 N   0  0  0  0  0  0
   -0.4300   -3.6900    0.0000 N   0  0  0  0  0  0
   -0.5500    0.2200    0.0000 C   0  0  0  0  0  0
   -0.0500    1.0800    0.0000 C   0  0  0  0  0  0
    0.9500    1.0800    0.0000 C   0  0  0  0  0  0
    1.4500    0.2100    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  2 11  2  0
  3  4  1  0
  3  8  2  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
M  END
>  <BRAND>  (1285)
ALDRICH

>  <CAS_RN>  (1285)
615-21-4

>  <CAT_NO>  (1285)
642436

>  <LONGNAME>  (1285)
2-hydrazino-1,3-benzothiazole

>  <MDL_NO>  (1285)
MFCD00041849

>  <MF>  (1285)
C7H7N3S

>  <MW>  (1285)
165.219

>  <NAME>  (1285)
2-Hydrazinobenzothiazole

>  <PURITY>  (1285)
97

$$$$
546399
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.7600   -0.8700    0.0000 S   0  0  0  0  0  0
   -1.0900   -0.1200    0.0000 N   0  0  0  0  0  0
   -1.5900    0.7400    0.0000 N   0  0  0  0  0  0
   -2.5600    0.5400    0.0000 C   0  0  0  0  0  0
   -2.6800   -0.4600    0.0000 C   0  0  0  0  0  0
   -3.5400   -0.9600    0.0000 C   0  0  0  0  0  0
   -3.5400   -1.9600    0.0000 O   0  0  0  0  0  0
   -4.4100   -0.4600    0.0000 N   0  0  0  0  0  0
   -5.2700   -0.9600    0.0000 N   0  0  0  0  0  0
   -3.2900    1.2300    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4 10  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1286)
ALDRICH

>  <CAS_RN>  (1286)
75423-15-3

>  <CAT_NO>  (1286)
546399

>  <LONGNAME>  (1286)
4-methyl-1,2,3-thiadiazole-5-carbohydrazide

>  <MDL_NO>  (1286)
MFCD00052212

>  <MF>  (1286)
C4H6N4OS

>  <MW>  (1286)
158.184

>  <NAME>  (1286)
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide

>  <PURITY>  (1286)
97

$$$$
A9834
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
   -0.3200   -1.8100    0.0000 S   0  0  0  0  0  0
    0.5500   -1.3100    0.0000 C   0  0  0  0  0  0
    0.5500   -0.3200    0.0000 C   0  0  0  0  0  0
   -0.3200    0.1900    0.0000 C   0  0  0  0  0  0
   -1.1800   -0.3100    0.0000 N   0  0  0  0  0  0
   -1.1900   -1.3100    0.0000 C   0  0  0  0  0  0
   -2.0600   -1.8100    0.0000 N   0  0  0  0  0  0
    1.4100   -1.8100    0.0000 C   0  0  0  0  0  0
   -2.0900   -3.5900    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  2  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
M  END
>  <BRAND>  (1287)
SIGMA

>  <CAS_RN>  (1287)
1121-91-1

>  <CAT_NO>  (1287)
A9834

>  <LONGNAME>  (1287)
6-methyl-5,6-dihydro-4H-1,3-thiazin-2-ylamine

>  <MDL_NO>  (1287)
MFCD00717539

>  <MF>  (1287)
C5H10N2S · HCl

>  <MW>  (1287)
166.674

>  <NAME>  (1287)
2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine

>  <PURITY>  (1287)
98

$$$$
A79507
          10061613032D
http://www.chemnavigator.com
  8  8  0  0  0  0  0  0  0  0999 V2000
    0.3100   -1.9400    0.0000 S   0  0  0  0  0  0
   -0.2000   -1.0800    0.0000 C   0  0  0  0  0  0
   -1.1700   -1.3000    0.0000 C   0  0  0  0  0  0
   -1.9200   -0.6400    0.0000 O   0  0  0  0  0  0
   -1.2700   -2.2900    0.0000 N   0  0  0  0  0  0
   -0.3500   -2.6900    0.0000 C   0  0  0  0  0  0
   -0.1200   -3.6700    0.0000 S   0  0  0  0  0  0
   -2.1400   -2.7900    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  8  1  0
  6  7  2  0
M  END
>  <BRAND>  (1288)
ALDRICH

>  <CAS_RN>  (1288)
1438-16-0

>  <CAT_NO>  (1288)
A79507

>  <LONGNAME>  (1288)
3-amino-2-thioxo-1,3-thiazolidin-4-one

>  <MDL_NO>  (1288)
MFCD00005489

>  <MF>  (1288)
C3H4N2OS2

>  <MW>  (1288)
148.21

>  <NAME>  (1288)
3-Aminorhodanine

>  <PURITY>  (1288)
99

$$$$
53530
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    2.3700    1.5700    0.0000 S   0  0  0  0  0  0
    1.8600    2.4300    0.0000 C   0  0  0  0  0  0
    0.8900    2.2100    0.0000 C   0  0  0  0  0  0
    0.7900    1.2200    0.0000 C   0  0  0  0  0  0
    1.7100    0.8200    0.0000 C   0  0  0  0  0  0
    1.9400   -0.1600    0.0000 O   0  0  0  0  0  0
   -0.0800    0.7200    0.0000 N   0  0  0  0  0  0
    2.6800    3.0400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  7  1  0
  5  6  2  0
M  END
>  <BRAND>  (1289)
ALDRICH

>  <CAS_RN>  (1289)
6038-19-3

>  <CAT_NO>  (1289)
53530

>  <LONGNAME>  (1289)
3-aminodihydro-2(3H)-thiophenone hydrochloride

>  <MDL_NO>  (1289)
MFCD00012724

>  <MF>  (1289)
C4H7NOS · HCl

>  <MW>  (1289)
153.632

>  <NAME>  (1289)
DL-Homocysteine thiolactone hydrochloride

>  <PURITY>  (1289)
99

$$$$
56810
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    2.0000   -0.9800    0.0000 S   0  0  0  0  0  0
    2.6800   -0.2300    0.0000 C   0  0  0  0  0  0
    2.1800    0.6300    0.0000 C   0  0  0  0  0  0
    1.2100    0.4400    0.0000 C   0  0  0  0  0  0
    1.0900   -0.5600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.0600    0.0000 N   0  0  0  0  0  0
    3.2200   -1.4600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
M  END
>  <BRAND>  (1290)
SIAL

>  <CAS_RN>  (1290)
4781-83-3

>  <CAT_NO>  (1290)
56810

>  <LONGNAME>  (1290)
dihydrothiophen-2(3H)-imine hydrochloride

>  <MDL_NO>  (1290)
MFCD00039013

>  <MF>  (1290)
C4H7NS · HCl

>  <MW>  (1290)
137.633

>  <NAME>  (1290)
2-Iminothiolane hydrochloride

>  <PURITY>  (1290)
98

$$$$
53527
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  1  0  0  0  0  0999 V2000
    2.3600    1.5800    0.0000 S   0  0  0  0  0  0
    1.8400    2.4500    0.0000 C   0  0  0  0  0  0
    0.8700    2.2200    0.0000 C   0  0  0  0  0  0
    0.7700    1.2300    0.0000 C   0  0  1  0  0  0
    0.7700    0.5800    0.0000 H   0  0  0  0  0  0
    1.7000    0.8300    0.0000 C   0  0  0  0  0  0
    1.9200   -0.1400    0.0000 O   0  0  0  0  0  0
   -0.1000    0.7300    0.0000 N   0  0  0  0  0  0
    2.6800    3.0400    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  4  3  1  0
  4  5  1  6
  4  6  1  0
  4  8  1  0
  6  7  2  0
M  END
>  <BRAND>  (1291)
SIAL

>  <CAS_RN>  (1291)
31828-68-9

>  <CAT_NO>  (1291)
53527

>  <LONGNAME>  (1291)
(3S)-3-aminodihydro-2(3H)-thiophenone hydrochloride

>  <MDL_NO>  (1291)
MFCD00065494

>  <MF>  (1291)
C4H7NOS · HCl

>  <MW>  (1291)
153.632

>  <NAME>  (1291)
L-Homocysteine thiolactone hydrochloride

>  <PURITY>  (1291)
99

$$$$
263729
          10061613032D
http://www.chemnavigator.com
  7  6  0  0  0  0  0  0  0  0999 V2000
    2.0000   -0.9800    0.0000 S   0  0  0  0  0  0
    2.6800   -0.2300    0.0000 C   0  0  0  0  0  0
    2.1800    0.6300    0.0000 C   0  0  0  0  0  0
    1.2100    0.4400    0.0000 N   0  0  0  0  0  0
    1.0900   -0.5600    0.0000 C   0  0  0  0  0  0
    0.2200   -1.0600    0.0000 N   0  0  0  0  0  0
    3.2200   -1.4600    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
M  END
>  <BRAND>  (1292)
ALDRICH

>  <CAS_RN>  (1292)
3882-98-2

>  <CAT_NO>  (1292)
263729

>  <LONGNAME>  (1292)
4,5-dihydro-1,3-thiazol-2-amine hydrochloride

>  <MDL_NO>  (1292)
MFCD00012709

>  <MF>  (1292)
C3H6N2S · HCl

>  <MW>  (1292)
138.621

>  <NAME>  (1292)
2-Amino-2-thiazoline hydrochloride

>  <PURITY>  (1292)
98

$$$$
A80807
          10061613032D
http://www.chemnavigator.com
  6  6  0  0  0  0  0  0  0  0999 V2000
   -1.7700   -0.8700    0.0000 S   0  0  0  0  0  0
   -1.0900   -0.1200    0.0000 C   0  0  0  0  0  0
   -1.5900    0.7400    0.0000 C   0  0  0  0  0  0
   -2.5600    0.5500    0.0000 N   0  0  0  0  0  0
   -2.6800   -0.4500    0.0000 C   0  0  0  0  0  0
   -3.5400   -0.9500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
M  END
>  <BRAND>  (1293)
ALDRICH

>  <CAS_RN>  (1293)
1779-81-3

>  <CAT_NO>  (1293)
A80807

>  <LONGNAME>  (1293)
4,5-dihydro-1,3-thiazol-2-amine

>  <MDL_NO>  (1293)
MFCD00005313

>  <MF>  (1293)
C3H6N2S

>  <MW>  (1293)
102.16

>  <NAME>  (1293)
2-Amino-2-thiazoline

>  <PURITY>  (1293)
97

$$$$
278882
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 Se  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  6  1  0
  3  4  1  0
  3  5  1  0
M  END
>  <BRAND>  (1294)
ALDRICH

>  <CAS_RN>  (1294)
5117-16-8

>  <CAT_NO>  (1294)
278882

>  <LONGNAME>  (1294)
N,N-dimethylselenourea

>  <MDL_NO>  (1294)
MFCD00008326

>  <MF>  (1294)
C3H8N2Se

>  <MW>  (1294)
151.06

>  <NAME>  (1294)
1,1-Dimethyl-2-selenourea

>  <PURITY>  (1294)
97

$$$$
230499
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700   -0.5000    0.0000 Se  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
M  END
>  <BRAND>  (1295)
ALDRICH

>  <CAS_RN>  (1295)
630-10-4

>  <CAT_NO>  (1295)
230499

>  <LONGNAME>  (1295)
selenourea

>  <MDL_NO>  (1295)
MFCD00008065

>  <MF>  (1295)
CH4N2Se

>  <MW>  (1295)
123.006

>  <NAME>  (1295)
Selenourea

>  <PURITY>  (1295)
98

$$$$
92768
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  5  1  0
  1  6  1  0
  2  3  1  0
M  END
>  <BP_UOM>  (1296)
°C

>  <BRAND>  (1296)
ALDRICH

>  <CAS_RN>  (1296)
18166-02-4

>  <CAT_NO>  (1296)
92768

>  <DENSITY>  (1296)
0.771

>  <FP>  (1296)
48.2

>  <FP_UOM>  (1296)
°F

>  <LONGNAME>  (1296)
(trimethylsilyl)methanamine

>  <MAX_BP>  (1296)
94

>  <MDL_NO>  (1296)
MFCD00042931

>  <MF>  (1296)
C4H13NSi

>  <MIN_BP>  (1296)
92

>  <MW>  (1296)
103.239

>  <NAME>  (1296)
(Trimethylsilyl)methylamine

>  <PURITY>  (1296)
98

$$$$
254649
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 N   0  0  0  0  0  0
   -1.7300    2.0000    0.0000 C   0  0  0  0  0  0
   -1.7300    3.0000    0.0000 O   0  0  0  0  0  0
   -2.6000    1.5100    0.0000 N   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1297)
ALDRICH

>  <CAS_RN>  (1297)
5663-03-6

>  <CAT_NO>  (1297)
254649

>  <LONGNAME>  (1297)
N-[(trimethylsilyl)methyl]urea

>  <MDL_NO>  (1297)
MFCD00011693

>  <MF>  (1297)
C5H14N2OSi

>  <MW>  (1297)
146.264

>  <NAME>  (1297)
N-[(Trimethylsilyl)methyl]urea

>  <PURITY>  (1297)
97

$$$$
588857
          10061613032D
http://www.chemnavigator.com
 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0
    1.0000    0.0000    0.0000 O   0  0  0  0  0  0
    1.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    2.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -2.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -3.0000    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  5  1  0
  1  9  1  0
  1 10  1  0
  2  3  1  0
  3  4  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BP_UOM>  (1298)
°C

>  <BRAND>  (1298)
ALDRICH

>  <CAS_RN>  (1298)
18306-79-1

>  <CAT_NO>  (1298)
588857

>  <DENSITY>  (1298)
0.857

>  <FP>  (1298)
134.6

>  <FP_UOM>  (1298)
°F

>  <LONGNAME>  (1298)
3-[ethoxy(dimethyl)silyl]-1-propanamine

>  <MDL_NO>  (1298)
MFCD00053947

>  <MF>  (1298)
C7H19NOSi

>  <MIN_BP>  (1298)
60

>  <MW>  (1298)
161.319

>  <NAME>  (1298)
3-(Ethoxydimethylsilyl)propylamine

>  <PURITY>  (1298)
97

$$$$
367478
          10061613032D
http://www.chemnavigator.com
  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0
   -0.8700    0.5000    0.0000 O   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
    0.5000    0.8700    0.0000 C   0  0  0  0  0  0
   -0.3700    1.3700    0.0000 C   0  0  0  0  0  0
    1.3700    0.3700    0.0000 C   0  0  0  0  0  0
    1.0000    1.7300    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.8700    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  8  1  0
  1  9  1  0
  2  3  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
M  END
>  <BP_UOM>  (1299)
°C

>  <BRAND>  (1299)
ALDRICH

>  <CAS_RN>  (1299)
41879-39-4

>  <CAT_NO>  (1299)
367478

>  <LONGNAME>  (1299)
(aminooxy)(tert-butyl)dimethylsilane

>  <MAX_BP>  (1299)
90

>  <MDL_NO>  (1299)
MFCD00054944

>  <MF>  (1299)
C6H17NOSi

>  <MIN_BP>  (1299)
87

>  <MW>  (1299)
147.293

>  <NAME>  (1299)
O-(tert-Butyldimethylsilyl)hydroxylamine

>  <PURITY>  (1299)
95

$$$$
440442
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 O   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
  1  2  1  0
  1  4  1  0
  1  5  1  0
  1  6  1  0
  2  3  1  0
M  END
>  <BP_UOM>  (1300)
°C

>  <BRAND>  (1300)
ALDRICH

>  <CAS_RN>  (1300)
22737-36-6

>  <CAT_NO>  (1300)
440442

>  <DENSITY>  (1300)
0.86

>  <FP>  (1300)
53.6

>  <FP_UOM>  (1300)
°F

>  <LONGNAME>  (1300)
O-(trimethylsilyl)hydroxylamine

>  <MAX_BP>  (1300)
100

>  <MDL_NO>  (1300)
MFCD00010872

>  <MF>  (1300)
C3H11NOSi

>  <MIN_BP>  (1300)
98

>  <MW>  (1300)
105.212

>  <NAME>  (1300)
O-(Trimethylsilyl)hydroxylamine

>  <PURITY>  (1300)
90

$$$$
537918
          10061613032D
http://www.chemnavigator.com
  9  7  0  0  0  0  0  0  0  0999 V2000
   -5.0500   -2.9000    0.0000 Si  0  0  0  0  0  0
   -5.9200   -3.4000    0.0000 O   0  0  0  0  0  0
   -1.7300   -1.0000    0.0000 N   0  0  0  0  0  0
   -2.6000   -1.4900    0.0000 C   0  0  0  0  0  0
   -2.6000   -2.4900    0.0000 C   0  0  0  0  0  0
   -3.4700   -2.9900    0.0000 N   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
  1  2  2  0
  3  4  1  0
  3  7  1  0
  4  5  1  0
  5  6  1  0
  7  8  1  0
  8  9  1  0
M  END
>  <BRAND>  (1301)
ALDRICH

>  <CAS_RN>  (1301)
1173023-01-2

>  <CAT_NO>  (1301)
537918

>  <LONGNAME>  (1301)
N~1~-propyl-1,2-ethanediamine compound with oxosilane (1:1)

>  <MDL_NO>  (1301)
MFCD03095961

>  <MW>  (1301)
148.28

>  <NAME>  (1301)
3-(Ethylenediamino)propyl-functionalized silica gel

$$$$
472093
          10061613032D
http://www.chemnavigator.com
 14 13  0  0  0  0  0  0  0  0999 V2000
    0.5200   -1.3000    0.0000 R#  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 N   0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.8700    1.5000    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    2.6000    0.4900    0.0000 N   0  0  0  0  0  0
    1.7300   -1.0000    0.0000 C   0  0  0  0  0  0
    0.8600   -1.5000    0.0000 N   0  0  0  0  0  0
    2.6000   -1.5000    0.0000 C   0  0  0  0  0  0
    3.4600   -1.0100    0.0000 R#  0  0  0  0  0  0
    2.5900   -2.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
M  END
>  <BRAND>  (1302)
ALDRICH

>  <CAS_RN>  (1302)
177987-93-8

>  <CAT_NO>  (1302)
472093

>  <MDL_NO>  (1302)
MFCD00269799

>  <MW>  (1302)
174.249

>  <NAME>  (1302)
Ethylenediamine, polymer-bound

$$$$
668583
          10061613032D
http://www.chemnavigator.com
  4  3  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 R#  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
M  END
>  <BRAND>  (1303)
ALDRICH

>  <CAT_NO>  (1303)
668583

>  <MDL_NO>  (1303)
A_____668583

>  <MW>  (1303)
44.0763

>  <NAME>  (1303)
QuadraPure(R) EDA

$$$$
524603
          10061613032D
http://www.chemnavigator.com
  3  2  0  0  0  0  0  0  0  0999 V2000
    1.7300    0.0000    0.0000 R#  0  0  0  0  0  0
    0.8700    0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
M  END
>  <BRAND>  (1304)
ALDRICH

>  <CAT_NO>  (1304)
524603

>  <MDL_NO>  (1304)
MFCD02099308

>  <MW>  (1304)
30.0495

>  <NAME>  (1304)
JandaJel(R)-NH2

$$$$
655422
          10061613032D
http://www.chemnavigator.com
  6  5  0  0  0  0  0  0  0  0999 V2000
    0.8700    2.5000    0.0000 R#  0  0  0  0  0  0
    0.8700    1.5000    0.0000 C   0  0  0  0  0  0
    0.0000    1.0000    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 S   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1305)
ALDRICH

>  <CAT_NO>  (1305)
655422

>  <MDL_NO>  (1305)
MFCD07785601

>  <MW>  (1305)
89.1411

>  <NAME>  (1305)
QuadraPure(R) TU

$$$$
575550
          10061613032D
http://www.chemnavigator.com
  7  5  0  0  0  0  0  0  0  0999 V2000
    0.9400    0.0000    0.0000 R#  0  0  0  0  0  0
    0.9300   -1.0000    0.0000 C   0  0  0  0  0  0
    0.0700   -1.5000    0.0000 S   0  0  0  0  0  0
    0.0700   -2.5000    0.0000 C   0  0  0  0  0  0
    0.9300   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.8000   -3.0000    0.0000 N   0  0  0  0  0  0
   -0.0100   -4.6500    0.0000 Cl  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
M  END
>  <BRAND>  (1306)
ALDRICH

>  <CAT_NO>  (1306)
575550

>  <MDL_NO>  (1306)
MFCD04041158

>  <MW>  (1306)
125.602

>  <NAME>  (1306)
Thiopseudourea hydrochloride, polymer-bound

$$$$
81558
          10061613032D
http://www.chemnavigator.com
 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5200    1.4400    0.0000 R#  0  0  0  0  0  0
    0.6500    0.9500    0.0000 C   0  0  0  0  0  0
   -0.2100    1.4500    0.0000 C   0  0  0  0  0  0
   -1.0800    0.9600    0.0000 C   0  0  0  0  0  0
   -1.0800   -0.0400    0.0000 C   0  0  0  0  0  0
   -0.2200   -0.5500    0.0000 C   0  0  0  0  0  0
    0.6500   -0.0500    0.0000 C   0  0  0  0  0  0
   -1.9500   -0.5400    0.0000 C   0  0  0  0  0  0
   -2.8100   -0.0400    0.0000 C   0  0  0  0  0  0
   -3.6800   -0.5400    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
  9 10  1  0
M  END
>  <BRAND>  (1307)
ALDRICH

>  <CAT_NO>  (1307)
81558

>  <MDL_NO>  (1307)
MFCD01864006

>  <MW>  (1307)
120.174

>  <NAME>  (1307)
Polystyrene A-NH2

$$$$
668591
          10061613032D
http://www.chemnavigator.com
  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 R#  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 C   0  0  0  0  0  0
   -1.3700   -2.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  1  0
M  END
>  <BRAND>  (1308)
ALDRICH

>  <CAT_NO>  (1308)
668591

>  <MDL_NO>  (1308)
MFCD08561140

>  <MW>  (1308)
106.147

>  <NAME>  (1308)
QuadraPure(R) BZA

$$$$
564397
          10061613032D
http://www.chemnavigator.com
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.4800    2.0400    0.0000 R#  0  0  0  0  0  0
   -0.4900    1.0400    0.0000 C   0  0  0  0  0  0
   -1.3600    0.5400    0.0000 C   0  0  0  0  0  0
   -1.3700   -0.4500    0.0000 C   0  0  0  0  0  0
   -0.5000   -0.9600    0.0000 C   0  0  0  0  0  0
    0.3600   -0.4700    0.0000 C   0  0  0  0  0  0
    0.3700    0.5400    0.0000 C   0  0  0  0  0  0
   -0.5100   -1.9600    0.0000 S   0  0  0  0  0  0
    0.4900   -1.9600    0.0000 O   0  0  0  0  0  0
   -1.5100   -1.9500    0.0000 O   0  0  0  0  0  0
   -0.5100   -2.9600    0.0000 N   0  0  0  0  0  0
   -1.3800   -3.4500    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  7  2  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  8  1  0
  6  7  1  0
  8  9  2  0
  8 10  2  0
  8 11  1  0
 11 12  1  0
M  END
>  <BRAND>  (1309)
ALDRICH

>  <CAT_NO>  (1309)
564397

>  <MDL_NO>  (1309)
A_____564397

>  <MW>  (1309)
171.2

>  <NAME>  (1309)
Sulfonyl hydrazine, polymer-bound

$$$$
472107
          10061613032D
http://www.chemnavigator.com
 11 10  0  0  0  0  0  0  0  0999 V2000
    3.4600   -0.0100    0.0000 R#  0  0  0  0  0  0
    2.6000   -0.5100    0.0000 N   0  0  0  0  0  0
    1.7300    0.0000    0.0000 C   0  0  0  0  0  0
    0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000   -0.4900    0.0000 N   0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0
   -0.8600    1.5000    0.0000 C   0  0  0  0  0  0
   -0.8600    2.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  9 10  1  0
 10 11  1  0
M  END
>  <BRAND>  (1310)
ALDRICH

>  <CAT_NO>  (1310)
472107

>  <MDL_NO>  (1310)
MFCD00804324

>  <MW>  (1310)
145.228

>  <NAME>  (1310)
Tris(2-aminoethyl)amine, polymer-bound

$$$$
657646
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0000    0.0000 R#  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 C   0  0  0  0  0  0
   -0.8700   -1.5000    0.0000 C   0  0  0  0  0  0
   -1.7400   -2.0000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
M  END
>  <BRAND>  (1311)
ALDRICH

>  <CAT_NO>  (1311)
657646

>  <MDL_NO>  (1311)
MFCD07785596

>  <MW>  (1311)
59.091

>  <NAME>  (1311)
QuadraPure(R) AEA

$$$$
479780
          10061613032D
http://www.chemnavigator.com
  8  7  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 R#  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
   -0.8700    0.5000    0.0000 C   0  0  0  0  0  0
   -1.7300    0.0000    0.0000 C   0  0  0  0  0  0
   -2.6000    0.5000    0.0000 N   0  0  0  0  0  0
   -3.4600    0.0100    0.0000 C   0  0  0  0  0  0
   -4.3300    0.5100    0.0000 C   0  0  0  0  0  0
   -5.2000    0.0100    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
M  END
>  <BRAND>  (1312)
ALDRICH

>  <CAT_NO>  (1312)
479780

>  <MDL_NO>  (1312)
MFCD01323182

>  <MW>  (1312)
102.159

>  <NAME>  (1312)
Diethylenetriamine, polymer-bound

$$$$
516201
          10061613032D
http://www.chemnavigator.com
  5  4  0  0  0  0  0  0  0  0999 V2000
    0.8700    0.5000    0.0000 R#  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0
    0.5000   -0.8700    0.0000 O   0  0  0  0  0  0
   -0.5000    0.8700    0.0000 O   0  0  0  0  0  0
   -0.8700   -0.5000    0.0000 N   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  5  1  0
M  END
>  <BRAND>  (1313)
ALDRICH

>  <CAS_RN>  (1313)
135266-23-8

>  <CAT_NO>  (1313)
516201

>  <MDL_NO>  (1313)
MFCD04041136

>  <MW>  (1313)
80.0874

>  <NAME>  (1313)
Sulfonyl amide, polymer-bound

$$$$
