(S)-4-(4-Methoxyphenyl)pyrrolidin-2-one(854777-02-9)
- Name: (S)-4-(4-Methoxyphenyl)pyrrolidin-2-one
- Synonyms:2-Pyrrolidinone, 4-(4-methoxyphenyl)-, (4S)-;(S)-4-(4-Methoxyphenyl)pyrrolidin-2-one
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:854777-02-9
- EINECS:
- Melting Point:399.1±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 854702-24-2/Furan, 2-(3-chloro-2-methylpropyl)tetrahydro-
- 854703-93-8/2-Furanmethanamine, α-methyl-N-pentyl-
- 854705-52-5/[(Cyano-phenyl-methyl)-amino]-acetic acid ethyl ester hydrochloride
- 854707-91-8/(1-Cyclohexylcyclohexyl)methanamine Hydrochloride
- 854708-88-6/cyclohexyl(4-methylphenyl)methanamine
- 854709-00-5/3-(2-aminocyclohexyl)propanoic acid hydrochloride
- 854709-45-8/2-Cyano-3-cyclohexylpropanoic Acid
- 854712-06-4/Cyclohexanol, 4-(1,1-dimethylpropyl)-1-methyl-
- 854712-72-4/4-ethyl-1-Methylcyclohexanol
- 854724-89-3/3-Cyclohexene-1-sulfonyl chloride, 3,4-dimethyl-
- 854724-91-7/cyclohex-3-ene-1-sulfonyl chloride
- 854726-84-4/Cyclohexanamine, 3,3,5-trimethyl-N-(1-methylpropyl)-
- 854728-49-7/Cyclohexanamine, 3,3,5-trimethyl-N-(1-methylethyl)-
- 854732-29-9/Cyclopentanecarboxaldehyde, 1-ethoxy-
- 854745-42-9/(9H-Fluoren-9-yl)methyl ((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)(2-oxoethyl)carbamate
- 85474-82-4/4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- 854753-78-9/Bis-MAL-dPEG(R)11
- 85475-84-9/2-[3-(Benzyloxy)-4-ethoxyphenyl]acetic acid
- 85475-87-2/3'-Desethoxy Drotaverine Hydrochloride
- 854777-02-9/(S)-4-(4-Methoxyphenyl)pyrrolidin-2-one
- 854778-58-8/4-Fluoro[1,1'-biphenyl]-3-carbaldehyde
- 854778-66-8/4'-Formyl-biphenyl-3-acetic acid methyl ester
- 854812-10-5/2-methoxy-3-methylphenylacetic acid
- 854821-21-9/1-(4-Aminophenyl)cyclopropanecarboxylic acid
- 854832-16-9/(2E)-1-(2,5-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 854835-27-1/(2E)-1-(2,5-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- 854835-59-9/(2E)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
- 854841-27-3/2-(1,3-dioxan-2-yl)acetic acid
- 854844-21-6/1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone
- 854849-14-2/1,4,2-Dioxazol-5-one, methyl-
