2-Azetidinone, 4-(hydroxymethyl)-1-(phenylmethyl)-, (S)-(103883-24-5)
- Name: 2-Azetidinone, 4-(hydroxymethyl)-1-(phenylmethyl)-, (S)-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:103883-24-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103873-65-0/Propanedioic acid, [(4-methoxyphenyl)methyl]methyl-, monomethyl ester
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- 103876-32-0/2-Propenamide, N-[4-(3-ethoxy-2-hydroxypropoxy)phenyl]-
- 103877-11-8/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-methyl-4-oxo-
- 103877-15-2/3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-methyl-4-oxo-
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- 103877-67-4/Benzoic acid, 5-amino-2,4-dichloro-3-methyl-, methyl ester
- 103877-68-5/Benzoic acid, 2,4-dichloro-5-fluoro-3-methyl-
- 103877-76-5/3,5-Difluoro-4-methylbenzoic acid
- 103877-78-7/Benzoic acid, 5-fluoro-4-methyl-2-nitro-
- 103877-79-8/Benzoic acid, 2-amino-5-fluoro-4-methyl-
- 103877-84-5/Benzoic acid, 5-amino-2,4-dichloro-3-methyl-
- 103877-89-0/2-Pyridinecarboxylic acid, 3-phenoxy-
- 10388-29-1/Borane, (1,1-dimethylethyl)bis(2-methylpropyl)-
- 103883-23-4/2-Azetidinone, 4-[[(methylsulfonyl)oxy]methyl]-
- 103883-24-5/2-Azetidinone, 4-(hydroxymethyl)-1-(phenylmethyl)-, (S)-
- 103883-91-6/Propanedioic acid, [bromo(4-nitrophenyl)methylene]-, dimethyl ester
- 103884-51-1/Ethanol, 2,2'-[2,6-pyridinediylbis(methylenethio)]bis-
- 103886-18-6/2-Propenoic acid, octadecenyl ester
- 103888-68-2/Benzenamine, 4-[2-(3,5-dimethylphenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenyl-
- 103888-98-8/1H-Benzimidazole-5-carbonitrile, 6-chloro-2-[(1,3-diethyl-5-oxo-2-thioxo-4-imidazolidinylidene)ethylidene] -1-ethyl-2,3-dihydro-3-(2,2,3,3-tetrafluoropropyl)-
- 103889-23-2/3(2H)-Benzoxazolebutanesulfonic acid, 5-phenyl-2-[(phenylimino)ethylidene]-
- 103891-73-2/Hexanamide, 6-amino-N-(4-benzoylphenyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)-
- 103892-07-5/Piperidine, 1-[6-amino-2-[[(9,10-dihydro-9,10-dioxo-2-anthracenyl)sulfonyl]amino]-1 -oxohexyl]-4-(phenylmethyl)-, (S)-
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- 103892-21-3/Hexanamide, 6-amino-2-[[(4-methylphenyl)sulfonyl]amino]-N-(4-nitrophenyl)-, (S)-