6-Propoxypyridine-3-carboxylic acid(861045-09-2)
- Name: 6-Propoxypyridine-3-carboxylic acid
- Synonyms:6-Propoxypyridine-3-carboxylic acid;3-Pyridinecarboxylic acid, 6-propoxy-;6-Propoxy-3-pyridinecarboxylic acid
- Molecular Formula:C9H11NO3
- Molecular Weight:181.19
- CAS Registry Number:861045-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860995-05-7/2(3H)-Furanone, 5-[(1S)-1-amino-2-(3-fluorophenyl)ethyl]dihydro-3-(3-hydroxy-3-methylbutyl)-, (3R,5S)-, 4-methylbenzenesulfonate (1:1)
- 861006-36-2/2-Bromoamphetamine (hydrochloride)
- 861011-95-2/3-(4-methyl-1,3-oxazol-2-yl)aniline
- 861019-09-2/Pyridine, 3-(1-bromoethyl)-4-methyl-
- 861020-08-8/4-methyl-3-phenylpiperidine hydrochloride
- 861020-09-9/Piperidine, 4-methyl-3-phenyl-
- 861020-29-3/2-Piperidinecarboxylic acid, 4,6-dimethyl-
- 861021-47-8/(4-Bromomethyl-Piperidin-1-Yl)-Phenyl-Methanone
- 861024-13-7/3-(Aminomethyl)-6-methylpyridin-2-amine
- 861024-35-3/3-[2-(pyridin-2-yl)ethenyl]aniline
- 861031-76-7/5-(aminomethyl)-N-ethyl-2-methylpyrimidin-4-amine
- 861033-60-5/6-oxo-1,6-dihydropyrimidine-2-carboxylic acid
- 861034-48-2/5-Bromo-3,4-dimethyl-1H-pyrrole-2-carboxylic acid
- 861034-50-6/1H-Pyrrole-2-carboxylic acid, 3-bromo-4-cyano-5-methyl-, ethyl ester
- 861038-20-2/4-[3,4-Dihydro-1(2H)-quinolinyl]aniline
- 861038-27-9/7-Quinolinamine, 6-methoxy-
- 861038-52-0/7-bromo-6-ethoxyquinoline
- 861038-72-4/A2764 dihydrochloride - TRESK inhibitor A2764
- 861038-95-1/N1-(7-chloroquinolin-4-yl)-N3-methylpropane-1,3-diamine
- 861045-09-2/6-Propoxypyridine-3-carboxylic acid
- 861045-85-4/5-Chloro-[1,6]naphthyridin-8-ol
- 861049-42-5/2-Naphthalenol, 1-[2-(3-ethoxyphenyl)diazenyl]-
- 861050-74-0/7-propan-2-ylnaphthalen-1-ol
- 861052-88-2/N-(2-aminoethyl)-4-phenylbutanamide hydrochloride
- 861054-18-4/Acetaldehyde, 2-[(2-bromophenyl)thio]-
- 861056-03-3/Acetamide, 2-[bis(phenylmethyl)amino]-
- 861058-35-7/N-[2-(furan-2-yl)ethyl]acetamide
- 861063-42-5/Ethyl 2-(3-bromo-6-methoxy-phenoxy)acetate
- 861070-24-8/1,3-Pentanediol, 3-ethyl-2,2-dimethyl-
- 861070-30-6/5-Phenyl-2-(phenylsulfonyl)penta-2,4-dienenitrile