1H-Cyclopenta[b]pyridin-4-amine, 2,3,4,5,6,7-hexahydro-(138772-38-0)
- Name: 1H-Cyclopenta[b]pyridin-4-amine, 2,3,4,5,6,7-hexahydro-
- Synonyms:
- Molecular Formula:C8H14N2
- Molecular Weight:
- CAS Registry Number:138772-38-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138772-11-9/Benzenesulfonic acid, 3-nitro-, 4-chlorophenyl ester
- 138772-12-0/Benzenesulfonic acid, 3-amino-, 4-chlorophenyl ester
- 138772-13-1/Benzenesulfonic acid, 3-amino-, 3-methylphenyl ester
- 138772-14-2/Benzenesulfonic acid, 3-amino-, 2-methylphenyl ester
- 138772-16-4/Benzenesulfonic acid, 3-[(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene )hydrazino]-, phenyl ester
- 138772-19-7/Benzenesulfonic acid, 3-[(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene )hydrazino]-, 4-chlorophenyl ester
- 138772-22-2/Benzenesulfonic acid, 3-[(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene )hydrazino]-, 3-methylphenyl ester
- 138772-25-5/Benzenesulfonic acid, 3-[(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene )hydrazino]-, 2-methylphenyl ester
- 138772-27-7/Benzenesulfonic acid, 3-methyl-, 3-aminophenyl ester
- 138772-30-2/Benzenesulfonic acid, 3-methyl-, 3-[(5-cyano-1-ethyl-1,6-dihydro-4-methyl-2,6-dioxo-3(2H)-pyridinylidene )hydrazino]phenyl ester
- 138772-38-0/1H-Cyclopenta[b]pyridin-4-amine, 2,3,4,5,6,7-hexahydro-
- 138772-39-1/1H-Cyclopenta[c]quinolin-4-ol, 2,3,4,5,6,7,8,9-octahydro-
- 138772-60-8/1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-methylphenyl)-4,5,6,7-tetrahydro-
- 138772-78-8/Carbamic acid, [2-(2,5-dioxo-1-pyrrolidinyl)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (R)-
- 138772-79-9/Propanedioic acid, methyl(phenylmethyl)-, methyl phenylmethyl ester, (S)-
- 138772-80-2/Propanedioic acid, methyl(phenylmethyl)-, bis(phenylmethyl) ester
- 138772-83-5/Benzenepropanamide, a-(acetylamino)-N-(4-morpholinylmethyl)-, (S)-
- 138772-84-6/Benzenepropanamide, a-(acetylamino)-N-(1-piperidinylmethyl)-, (S)-
- 138771-93-4/Benzoic acid, 2-[[(2,4-dinitrophenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138771-92-3/Benzoic acid, 2-[[(4-ethoxyphenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138771-91-2/Benzoic acid, 2-[[(2-methoxyphenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138771-90-1/Benzoic acid, 2-[[(2,4-dimethylphenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138771-89-8/Benzoic acid, 2-[[(2-methylphenyl)amino]carbonyl]-, nickel(2+) salt (2:1)
- 138771-88-7/2-Pyrrolidinone, 4-(2,3-dimethoxyphenyl)-1-hydroxy-, potassium salt
- 138771-76-3/1,5-Naphthalenedisulfonic acid, 3-[[4-[[4-[(6-amino-1-hydroxy-2-naphthalenyl)azo]-1-naphthalenyl]azo]-1- naphthalenyl]azo]-, disodium salt
- 138771-75-2/Benzoic acid, 2-[[4'-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo ]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-6-hydroxy-, disodium salt
- 138771-69-4/1H-Benzimidazolium, 1-[[4-[(1H-imidazol-2-ylhydrazono)methyl]phenyl]methyl]-3-methyl-
- 138773-02-1/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-[2-hydroxy-5-(phenylazo)phenyl]-4-phenyl-
- 138772-95-9/4-Pyridinecarboxamide, N-[4-chloro-2-[(3-chlorophenyl)hydroxymethyl]phenyl]-, (S)-
- 138772-94-8/4-Pyridinecarboxamide, N-[2-[(4-chlorophenyl)hydroxymethyl]-4-fluorophenyl]-, (S)-