2-Azetidinone, 4-phenyl-, (4R)-(37088-65-6)
- Name: 2-Azetidinone, 4-phenyl-, (4R)-
- Synonyms:
- Molecular Formula:C9H9NO
- Molecular Weight:147.177
- CAS Registry Number:37088-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 370874-78-5/2(5H)-Furanone, 5-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-
- 370877-57-9/METHYL 3,3,3-TRIFLUORO-2-(TOSYLIMINO)PROPIONATE
- 37087-78-8/1-Propanone, 1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]phenyl]-
- 370878-05-0/[1,4'-Bipiperidin]-4-amine, N-(4-bromophenyl)-1'-(2,6-dimethylbenzoyl)-4'-methyl-
- 370878-55-0/Pyridine, 5-nitro-2-[3-(trifluoromethyl)phenyl]-
- 370878-56-1/Pyridine, 5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-
- 370878-60-7/Pyridine, 2-(3-fluorophenyl)-5-(trifluoromethyl)-
- 370878-62-9/Pyridine, 2-(2-fluorophenyl)-5-(trifluoromethyl)-
- 370878-65-2/2-(3-METHOXYPHENYL)PYRIDINE
- 370878-67-4/Pyridine, 3-chloro-2-phenyl-5-(trifluoromethyl)-
- 370880-75-4/benzyl allyl(2-oxoethyl)carbaMate
- 370880-76-5/Benzyl allyl[2-(hydroxyimino)ethyl]carbamate
- 370881-28-0/2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-hydroxy-, 2-(1,1-dimethylethyl) 3-methyl ester
- 370881-32-6/3-Isoquinolinecarboxylic acid, 5-bromo-1,2,3,4-tetrahydro-8-hydroxy-
- 370881-89-3/3-Pyridinecarbonitrile, 5-(1S,6R)-3,8-diazabicyclo[4.2.0]oct-8-yl-, (2E)-2-butenedioate (1:1)
- 370882-41-0/3-Pyridinecarbonitrile, 5-(1R,5S)-3,6-diazabicyclo[3.2.0]hept-6-yl-
- 370882-67-0/3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester, (1S,5R)-
- 370882-91-0/3,8-Diazabicyclo[4.2.0]octane, 8-(5-methoxy-3-pyridinyl)-, (1S,6R)-, (2E)-2-butenedioate (1:1)
- 370883-85-5/Proline, 1-[(4-methylphenyl)sulfonyl]-
- 37088-65-6/2-Azetidinone, 4-phenyl-, (4R)-
- 370890-34-9/1-Butene, 4,4-dichloro-1,1,2,3,3-pentafluoro-4-[(trifluoroethenyl)oxy]-
- 370890-35-0/1-Butene, 4-chloro-1,1,2,3,3,4-hexafluoro-4-[(trifluoroethenyl)oxy]-
- 37089-90-0/Pyridazine, 3-ethoxy-6-methyl-
- 3709-09-9/4-(Benzylseleno)-2,2-dimethylbutyric acid
- 37091-31-9/Ethanone, 1-[3-(4-methoxyphenyl)-5-isoxazolyl]-
- 37091-36-4/Phenol, 2-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-
- 37091-37-5/Phenol, 4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-
- 37091-41-1/Benzenamine, 4-(3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)-N,N-dimethyl-
- 3709-23-7/Propanedioic acid, (3-oxo-3-phenylpropyl)-, diethyl ester
- 37094-78-3/Pentanenitrile, 5-[(phenylmethyl)thio]-