Acetic acid 6-methyl-3-pyridyl ester(4842-89-1)
- Name: Acetic acid 6-methyl-3-pyridyl ester
- Synonyms:2-Methyl-5-acetoxy-pyridin;5-acetoxy-2-methylpyridine;5-Acetoxy-2-methyl-pyridin;2-Methyl-5-acetoxypyridine;5-Acetoxy-2-picolin;Acetic acid 6-methyl-3-pyridyl ester;
- Molecular Formula:C8H9NO2
- Molecular Weight:151.165
- CAS Registry Number:4842-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 484067-96-1/Ethyl, 2-oxo-1-(9-phenanthrenyl)-2-phenyl-
- 484067-97-2/Ethyl, 1-(9-anthracenyl)-2-oxo-2-phenyl-
- 484068-19-1/Hydroxylamine, O-(1-phenyl-3-butenyl)-
- 484068-27-1/Carbamic acid, [(1-phenyl-3-butenyl)oxy]-, 1,1-dimethylethyl ester
- 484068-29-3/Hydroxylamine, O-(1-phenyl-4-pentenyl)-
- 484068-63-5/Benzene, 1,4-bis[(4-ethynyl-2,5-dihexylphenyl)ethynyl]-2,5-dihexyl-
- 484068-65-7/Carbamothioic acid, dimethyl-, S,S'-[(2,5-dihexyl-1,4-phenylene)bis(2,1-ethynediyl-4,1-phenylene)] ester
- 4840-92-0/Benzene, 1-ethenyl-3-iodo-
- 4841-23-0/Methyl-(4-bromophenoxy)acetate
- 484-16-2/9(10H)-Phenanthrenone
- 4841-91-2/(1R,2S)-1,2-Cyclopentanedicarboxylic acid dimethyl ester
- 4842-47-1/1-Propanone, 1-(2-naphthalenyl)-3-phenyl-
- 4842-69-7/1,4-Pentadien-3-one, 1-(4-methoxyphenyl)-5-phenyl-
- 4842-77-7/2,4-Pentadien-1-one, 5-(4-methoxyphenyl)-1-phenyl-
- 4842-89-1/Acetic acid 6-methyl-3-pyridyl ester
- 4843-11-2/1,3,2-Benzodioxaphosphol-2-amine, N-ethyl-N-phenyl-
- 4843-42-9/NAPHTHALEN-1-YL-PROPYNOIC ACID
- 4843-44-1/2-Propynoic acid, 3-(2-thienyl)-
- 4844-69-3/Quinazoline, 6-chloro-2-(dichloromethyl)-1,2-dihydro-4-phenyl-, 3-oxide
- 4845-15-2/Acetamide, N-methyl-N-[4-(phenylazo)phenyl]-
- 4846-32-6/5H-[1,3]dioxolo[4,5-f]isoindole-5,7(6H)-dione
- 484638-40-6/1,4-Butanediol, 2-(1H-pyrrol-2-yl)-, 1-benzoate, (2R)-
- 484639-31-8/1,8-Naphthyridine-3-carboxylic acid, 7-[4-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophen yl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
- 484647-27-0/Pyrimidine, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-nitro-4,6-diphenyl-
- 484648-88-6/L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl-L-leucyl-
- 484648-90-0/Propanamide, 2-amino-N-(2-phenylethyl)-3-[(triphenylmethyl)thio]-, (2R)-
- 484648-92-2/Propanamide, 2-amino-N-[2-(2-chlorophenyl)ethyl]-3-[(triphenylmethyl)thio]-, (2R)-
- 484648-93-3/Benzoic acid, 3-chloro-4-(2-cyanoethyl)-, methyl ester
- 484648-95-5/Carbamic acid, [(1S)-1-[[[2-(2-chlorophenyl)ethyl]amino]carbonyl]-3,3-difluoropropyl]-, phenylmethyl ester
- 484648-97-7/Benzoic acid, 4-[2-[[(2S)-2-amino-4,4-difluoro-1-oxobutyl]amino]ethyl]-3-chloro-, methyl ester