2-Oxazolidinone, 4-ethyl-3-phenyl-(105873-71-0)
- Name: 2-Oxazolidinone, 4-ethyl-3-phenyl-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:105873-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105873-41-4/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-5,7-dimethyl-2-(methylthio)-3-(phenylmethyl)-
- 105873-42-5/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-5,7-dimethyl-3-(2-methylphenyl)-2-(methylthio)-
- 105873-43-6/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-5,7-dimethyl-3-(4-methylphenyl)-2-(methylthio)-
- 105873-44-7/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-3-(4-methoxyphenyl)-5,7-dimethyl-2-(methylthio)-
- 105873-45-8/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-3-(3-chlorophenyl)-5,7-dimethyl-2-(methylthio)-
- 105873-46-9/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-phenyl-2-[(phenylmethyl)thio]-
- 105873-47-0/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(2-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-69-6/1,2,3,7-Octanetetrol, 3,7-dimethyl-
- 105873-70-9/1,2,3,7,11-Dodecanepentol, 3,7,11-trimethyl-
- 105873-71-0/2-Oxazolidinone, 4-ethyl-3-phenyl-
- 105873-72-1/2-Oxazolidinone, 3-butyl-4-ethyl-
- 105873-73-2/2-Oxazolidinone, 3-butyl-5-ethyl-
- 105873-91-4/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-
- 105873-93-6/1H-Pyrazole, 4-bromo-1-[(4-bromo-5-methyl-1H-pyrazol-1-yl)phenylmethyl]-3-methyl-
- 105873-96-9/1H-Imidazole, 1-(methoxyphenylmethyl)-2-methyl-4-nitro-
- 105873-97-0/1H-Indazole, 1-(methoxyphenylmethyl)-5-nitro-
- 105874-70-2/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(2,2-dimethoxyethyl)-4-methoxy-
- 105874-71-3/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(3-oxopropyl)-
- 105874-11-1/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (R)-
- 105874-10-0/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (R)-
- 105874-09-7/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (S)-
- 105874-08-6/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (S)-
- 105873-98-1/Benzenamine, N-(octahydro-3-methyl-2H-1,3-benzoxazin-2-ylidene)-, cis-
- 105873-94-7/1H-1,2,4-Triazole, 1-(methoxyphenylmethyl)-
- 105873-92-5/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-3-methyl-
- 105873-90-3/1H-Pyrazole, 1-(methoxyphenylmethyl)-
- 105873-89-0/1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-
- 105873-88-9/1H-Indazole, 1,1'-(phenylmethylene)bis[6-nitro-
- 105873-87-8/1H-Indazole, 1,1'-(phenylmethylene)bis[5-nitro-
- 105873-68-5/4-Undecyne-2,6,10-triol, 6,10-dimethyl-2-(2-phenyl-1,3-dioxolan-4-yl)-