Benzoic acid, 3-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-(72667-29-9)
- Name: Benzoic acid, 3-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-
- Synonyms:
- Molecular Formula:C11H11NO5
- Molecular Weight:
- CAS Registry Number:72667-29-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72655-64-2/Butanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, ethyl ester
- 72656-59-8/Benzenepropanal, b-butyl-, (S)-
- 72656-93-0/2(1H)-Naphthalenone, octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, trans-
- 72657-24-0/Uridine, 5,6-dihydro-5,6-dihydroxy-, (5R,6S)-
- 72657-27-3/Uridine, 5,6-dihydro-5,6-dihydroxy-, (5S,6S)-
- 72657-30-8/Uridine, 5,6-dihydro-5,6-dihydroxy-, (5S,6R)-
- 72657-59-1/Bicyclo[3.2.0]heptan-6-ol, 6-phenyl-
- 72657-81-9/1-Propen-1-ol, 1-methoxy-, lithium salt, (E)-
- 72657-87-5/2-Penten-3-ol, 4,4-dimethyl-, lithium salt, (Z)-
- 72657-90-0/Benzenemethanol, a-ethylidene-, lithium salt, (Z)-
- 72661-28-0/1-Propanone, 2-bromo-1-(3,5-dimethoxyphenyl)-
- 72665-98-6/Zinc, iodopentyl-
- 72666-19-4/1-Propanone, 3-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-
- 72666-21-8/1-Propanone, 3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)-
- 72666-43-4/2,6-bis(4-chlorophenyl)-4-phenylpyridine
- 72666-44-5/2-(4-CHLOROPHENYL)-6-(4-METHOXYPHENYL)-4-PHENYLPYRIDINE
- 7266-67-3/Phosphinic acid, (2,2,2-trichloro-1-hydroxyethyl)-
- 72666-86-5/Butanoic acid, 3-oxo-2-(phenylthio)-, methyl ester
- 7266-72-0/Disiloxane, 1,1,1-triethyl-3,3,3-tripropyl-
- 72667-29-9/Benzoic acid, 3-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]-
- 72667-30-2/2-Oxazolidinone, 5-(hydroxymethyl)-3-(4-hydroxy-3-methylphenyl)-
- 72667-65-3/2-Butanone, 1-(2,5-dimethoxyphenyl)-
- 72667-91-5/Benzene, 1,4-dimethoxy-2-(1-methylethenyl)-
- 72668-03-2/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,5-dihydro-5-oxo-
- 72668-37-2/2-Hexenal, 4-methyl-2-(1-methylethyl)-
- 72668-38-3/2H-Pyran-2-one, tetrahydro-3,5,6-trimethyl-
- 72668-62-3/Acetic acid, [2-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 72668-63-4/Acetic acid, [3-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 72668-64-5/Acetic acid, [4-(1,3-dioxolan-2-yl)phenoxy]-, ethyl ester
- 726695-51-8/Syk Inhibitor II