2-Oxazolidinone, 4-[(acetyloxy)methyl]-, (4S)-(503001-47-6)
- Name: 2-Oxazolidinone, 4-[(acetyloxy)methyl]-, (4S)-
- Synonyms:
- Molecular Formula:C6H9NO4
- Molecular Weight:
- CAS Registry Number:503001-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 502969-85-9/Carbonothioic dihydrazide, bis[(3-bromophenyl)methylene]-
- 50296-99-6/Acetamide, N,N'-(carbonyldi-4,1-phenylene)bis-
- 50297-26-2/Acetic acid, [3-hydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy]-, ethyl ester
- 50297-39-7/1-Propanone, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-
- 50297-45-5/Propanimidoyl chloride, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
- 5029-77-6/2-Propanol, 1-[2-(phenylmethyl)phenoxy]-, 4-methylbenzenesulfonate
- 502989-04-0/2-Propenoic acid, 3-(4-methoxyphenyl)-2-[(triphenylphosphoranylidene)amino]-, ethyl ester
- 502990-73-0/3-Furancarboxylic acid, 4-(chloromethyl)-5-(1,1-dimethylethyl)-2-methyl-, ethyl ester
- 50299-15-5/(S)-2-Amino-pent-4-enoic acid methyl ester
- 50299-60-0/2-Propenoic acid, 2-[[(methylthio)carbonyl]amino]-3-phenyl-, ethyl ester, (E)-
- 50299-61-1/2-Propenoic acid, 2-[[(methylthio)carbonyl]amino]-3-phenyl-, ethyl ester, (Z)-
- 503001-27-2/Benzenesulfonamide, N-[(1-phenyl-3-butenyl)oxy]-
- 503001-32-9/Acetamide, N-[(1-phenyl-3-butenyl)oxy]-
- 503001-45-4/Pyrrolo[2,1-b]thiazole-2-carboxylic acid, 3-methyl-
- 503001-46-5/Carbamic acid, [(1R)-2-(acetyloxy)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
- 503001-47-6/2-Oxazolidinone, 4-[(acetyloxy)methyl]-, (4S)-
- 503001-48-7/Carbamic acid, [(1R)-1-[(acetyloxy)methyl]-2-(phenylmethoxy)ethyl]-, phenylmethyl ester
- 50300-18-0/Silane, trimethyl[(1Z)-1-propenyloxy]-
- 503004-57-7/3-Pentenenitrile, 2-methyl-5-(phenylmethoxy)-2-[(trimethylsilyl)oxy]-, (2R,3E)-
- 503004-58-8/3-Pentene-1,2-diol, 2-methyl-5-(phenylmethoxy)-, (2R,3E)-
- 503004-59-9/3-Pentene-1,2-diol, 2-methyl-5-(phenylmethoxy)-, 1-(4-nitrobenzoate), (2R,3E)-
- 503004-60-2/2,4,7-Trioxa-8-siladecane, 5,9-dimethyl-8,8-bis(1-methylethyl)-5-[(1E)-3-(phenylmethoxy)-1-propen yl]-, (5R)-
- 503004-61-3/1,5-Octadien-4-ol, 7-(methoxymethoxy)-7-methyl-8-[[tris(1-methylethyl)silyl]oxy]-, (4R,5E,7R)-
- 503004-64-6/2H-Pyran-2-one, 5,6-dihydro-6-[(1E)-2-[(4R,5R)-2,2,4-trimethyl-5-[2-oxo-4-(trimethylsilyl)- 3-butynyl]-1,3-dioxolan-4-yl]ethenyl]-, (6R)-
- 503004-67-9/3-Penten-2-ol, 2-methyl-5-(phenylmethoxy)-1-[[tris(1-methylethyl)silyl]oxy]-, (2R,3E)-
- 503004-68-0/2-Penten-1-ol, 4-(methoxymethoxy)-4-methyl-5-[[tris(1-methylethyl)silyl]oxy]-, (2E,4R)-
- 503004-69-1/2-Propenoic acid, (1R,2E,4R)-4-(methoxymethoxy)-4-methyl-1-(2-propenyl)-5-[[tris(1-meth ylethyl)silyl]oxy]-2-pentenyl ester
- 503004-70-4/2H-Pyran-2-one, 5,6-dihydro-6-[(1E,3R)-4-hydroxy-3-(methoxymethoxy)-3-methyl-1-buten yl]-, (6R)-
- 50300-96-4/L-Alanine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
- 503004-56-6/2-Pentenal, 4-(methoxymethoxy)-4-methyl-5-[[tris(1-methylethyl)silyl]oxy]-, (2E,4R)-