5-chloropyridine-3-carboxamidine(1253792-00-5)
- Name: 5-chloropyridine-3-carboxamidine
- Synonyms:5-chloropyridine-3-carboxamidine
- Molecular Formula:C6H6ClN3
- Molecular Weight:156
- CAS Registry Number:1253792-00-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 548740-24-5/(Z)-methyl3-(2,4-dimethyl-5-((2-oxoindolin- 3-ylidene)methyl)-1H-pyrrol-3-yl)propanoate
- 110995-29-4/methyl3-(5-formyl-2,4-dimethyl-1H-pyrrol- 3-yl)propanoate
- 58561-93-6/Babbitt Metal
- 67254-75-5/Proteins
- 129521-66-0/LIGNITE
- 881811-83-2/4-diphenyl-1-naphthalene boronic acid
- 863868-36-4/3,5-Difluorophenylboronic acid,pinacol ester
- 1186026-67-4/4-TRIMETHYLSILYLBENZENEBORONIC ACID PINACOL ESTER
- 912844-88-3/3-Biphenylboronic acid pinacol ester
- 37760-98-8/(S)-Methyl 2-aMino-2-phenylacetate
- 32174-35-9/(R)-Hydroxy-(3-fluoro-phenyl)-acetic acid ethyl ester
- 104383-23-5/ethyl (2R)-hydroxy(2-methylphenyl)ethanoate
- 104383-27-9/Benzeneacetic acid, α-hydroxy-4-methyl-, methyl ester, (αR)-
- 32174-34-8/ethyl (2R)-(4-chlorophenyl)(hydroxy)ethanoate
- 32174-36-0/(Alphar)-2-fluoro-alpha-hydroxyphenyl-acetic acid methyl ester
- 32222-46-1/(R)-Hydroxy-(4-fluoro-phenyl)-acetic acid ethyl ester
- 191712-81-9/(6S)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride hydrate
- 42150-24-3/2-(1H-PYRAZOL-4-YL)-ETHYLAMINE
- 1245643-61-1/methyl 5-chloro-1H-indole-6-carboxylate
- 1253792-00-5/5-chloropyridine-3-carboxamidine
- 1253790-72-5/4-Methyl-6-trifluoromethyl-pyridin-3-ol
- 1256264-86-4/2-Chloro-5-nitro-3-pyridinylethanone
- 1093879-46-9/2-(6-bromopyridin-2-yl)acetic acid
- 955370-07-7/2-(6-bromopyridin-2-yl)ethanol
- 1223748-35-3/5-bromo-6-iodopyridin-2-amine
- 16762-82-6/Carbamic acid, N,N'-λ4-sulfanetetraylbis-, C,C'-dimethyl ester
- 86766-65-6/Carbamic acid, (2-methyl-2-butenyl)-, methyl ester (9CI)
- 87334-37-0/1,3,5(4H)-Isobenzofurantrione, tetrahydro-7-methoxy-, (3aα,7α,7aα)- (9CI)
- 138723-45-2/1,6(2H)-Pyrimidinedicarboxylic acid, 2-(1,1-dimethylethyl)tetrahydro-4-oxo-, 1-methyl ester, (2S,6S)-
- 1223748-52-4/3-(7-cyano-1H-indol-3-yl)propanoic acid