5-PHENYL-2-PYROLLIDINONE(22050-10-8)
- Name: 5-PHENYL-2-PYROLLIDINONE
- Synonyms:5-Phenyl-2-pyrrolidinone;5-Phenyl-2-pyrrolidone; NSC 28857; g-Phenyl-g-aminobutyricacid lactam
- Molecular Formula:C10H11 N O
- Molecular Weight:161.203
- CAS Registry Number:22050-10-8
- EINECS:
- Melting Point:110 °C
- Water Solubility:
Other Product
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- 90480-67-4/4-Oxazolemethanol, 4-ethyl-4,5-dihydro-, 2-norlanolin alkyl derivs.
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- 6942-23-0/methyl 6-(diethylamino)-6-oxohexanoate
- 68081-78-7/Benzene, polypropene derivs., sulfonated
- 72986-49-3/1,3-Benzenedicarboxylic acid, polymer with 12-aminododecanoic acid,1,4-benzenedicarboxylic acid and 1,4-butanediol
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- 52235-92-4/1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol
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- 128301-32-6/triptotriterpenic acid B
- 72935-71-8/(5-chloro-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetic acid
- 2851-95-8/2-methyl-1-vinyl-1H-imidazole
- 1461-67-2/5-IODO-6-METHYLURACIL
- 51847-70-2/GTS 52
- 98236-28-3/1-(3-chlorophenyl)-4-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperazine
- 29382-73-8/[(2R,3R,4S,6R)-4-acetyloxy-6-[(2R,3R,4S,6R)-3-[(2R,4S,5R,6R)-5-acetyloxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,12R,13S,17S)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-4-yl]oxy-2-methyl-oxan-3-yl] acetate
- 22050-10-8/5-PHENYL-2-PYROLLIDINONE
- 76833-34-6/3-hydroxy-3-(4-hydroxyphenyl)propanoic acid
- 75535-00-1/Disperse Polyester Brilliant Scarlet
- 141-12-8/NERYL ACETATE
- 516-91-6/CHOLESTERYL BROMIDE
- 111019-03-5/Polyoxy(methyl-1,2-ethanediyl), .alpha.-hexadecyl-.omega.-hydroxy-, phosphate
- 85905-74-4/3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-chlorophenyl)-4-(1-(2-chlo rophenyl)-2-ethoxy-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
- 106707-51-1/Dobupride
- 53325-57-8/6-butyl-6,7-dihydrodibenzo[d,f][1,2]diazocine-5,8-dione
- 196796-76-6/4H-[1,3]Dioxolo[4,5-h]oxireno[3,3a]indolo[7a,1-a]- [2]benzazepine,1a,2,5,6,12,13-hexahydro-13- methoxy-,(1aR,11bR,13R,15aS)-
- 6337-71-9/3-methoxy-2-methyl-3-phenylbutan-2-ol