CAS No. 462100-58-9

2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)-

2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)-

Identification

Catalog number463498
Chemical name2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)-
CAS RN 462100-58-9
Molecular formulaC10H15N3O3

Structure

462100-58-9 structure

Classification

About 2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)-

2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)- is a chemical compound registered under CAS number 462100-58-9, with the molecular formula C10H15N3O3 and a molecular weight of about 225.25 g/mol. It is also known as 2-Oxazolidinone,3-ethyl-4-[(S)-hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-,(4R)-(9CI). ChemOLED supplies 2-OXAZOLIDINONE,3-ETHYL-4-[(S)-HYDROXY(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-,(4R)- for laboratory research and bulk production; product code 463498. Send an inquiry for purity, packaging, price and lead time.

CAS Number
462100-58-9
Molecular Formula
C10H15N3O3
Molecular Weight
225.25 g/mol

Synonyms

  • 2-Oxazolidinone,3-ethyl-4-[(S)-hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-,(4R)-(9CI)
Related Keywords
imidazol
oxazolidinone
  • 2-CYCLOPROPYLBENZENEBORONIC ACID
  • Fluoroapatite (Ca5F(PO4)3), partially defluorinated
  • ()-5-octylfuran-2(5H)-one
  • Benzenemethanol, 4-(1-phenyl-1H-pyrazol-4-yl)-
  • (2E)-N'-methyl-2-{(1E)-1-[2-(N'-methylcarbamimidoyl)hydrazinylidene]propan-2-ylidene}hydrazinecarboximidamide sulfate (1:1)
  • L-Proline, 1-[N-(N-acetyl-L-alanyl)-L-alanyl]-
    63769-88-0
  • ethyl 4-(2-chlorophenyl)-1-{2-[(1,2-dimethylpropyl)amino]-2-oxoethyl}-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
  • 1-[(4-chloro-3-nitrophenyl)sulfonyl]-2-ethyl-4-methyl-1H-imidazole
  • (R)-methyl 1-benzylpyrrolidine-2-carboxylate
  • CIS-1(R)-ACETOXY-5-BENZYL-3-OXO-TETRAHYDROFURO[3,4-C]PYRROLE
  • 2-Propenoic acid,2-(benzoylamino)-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)-, methyl ester
  • (3,6-dimethylcyclohex-4-ene-1,2-diyl)dimethanediyl diacetate
    5344-04-7
  • Amines, coco alkyl, compds. with (Z)-N-methyl-N-(1-oxo-9-octadecenyl)glycine
  • Silane, tris(3-methylphenyl)-
  • N-[(1-methyl-1,2-dihydropyridin-2-yl)methyl]acetamide
  • Aluminum, bis(2-methylpropyl)octyl-
  • Bromoform-D >99.5 Atom % D
  • 4-[4-(oxiran-2-ylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine
    58827-68-2
  • 1-(3-tert-butylphenyl)-5-nitroindazol-3-amine
  • 3-Pyridinecarbonitrile, 2-chloro-6-cyclopropyl-4-(3,4-dichlorophenyl)-
  • N,N'-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide
  • (1R,2S)-2-(dimethylamino)-2,3-dihydro-1H-inden-1-yl benzoate hydrochloride (1:1)
  • 2-[(3,4-Dimethoxyphenyl)thio]-ethanamine
  • 4H-1,2,4-Triazole, 4-(2-bromophenyl)-3,5-diphenyl-
    29091-58-5
  • Dodecanedioic acid, homopolymer
  • tert-Butyl 2,3-difluorobenzoate
  • N-{4-[(4-methoxybenzyl)sulfamoyl]phenyl}acetamide
  • Benzene, 1,3-dicyclohexyl-2-methyl-
  • 2-(Pyridin-3-yl)piperidine
  • Methanetriamine, N,N,N',N',N'',N''-hexamethyl-1-phenyl-
    30388-25-1
  • Propanamide, 3,3'-dithiobis[2-amino-N,N-diethyl-, (2R,2'R)-
  • 2-(N-TERT-BUTYLSULFAMOYL)-5-METHOXYBENZOIC ACID
  • 2,4,5,6(1h,3h)-pyrimidinetetrone, 5-[(2-methylphenyl)hydrazone] (en)
  • Heptanoic acid,4-(acetyloxy)-7-hydroxy-2,2-dimethyl-3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (3R,4R)-rel-
  • Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-methyl ester
  • Dextrorphan-d3 -D-O-Glucuronide
    524713-58-4