Oxazole, 2-ethyl-4,5-dihydro-5-phenyl-(14225-46-8)
- Name: Oxazole, 2-ethyl-4,5-dihydro-5-phenyl-
- Synonyms:
- Molecular Formula:C11H13NO
- Molecular Weight:175.23
- CAS Registry Number:14225-46-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142245-31-6/1H-Imidazole-5-acetic acid, 2-butyl-4-chloro-1-[[4-[[2-[3-(ethoxycarbonyl)-2-methyl-1H-pyrrol-1-yl]-1- oxo-3-phenylpropyl]amino]phenyl]methyl]-, (S)-
- 142245-32-7/1H-Imidazole-5-carboxylic acid, 2-butyl-1-[[4-[[2-(2-carboxy-1H-pyrrol-1-yl)-1-oxo-3-phenylpropyl]amino] phenyl]methyl]-4-chloro-, (S)-
- 142245-63-4/2,4,6-Cycloheptatrien-1-one, 2-[2-(3,4-dimethoxyphenyl)ethoxy]-7-(hydroxymethyl)-4-(1-methylethyl)-
- 142245-64-5/Piperazine, 1-[(4-chlorophenyl)(4-methoxyphenyl)methyl]-
- 142247-31-2/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-acetate
- 14225-16-2/Benzene, 1-(2,2-dimethylpropoxy)-4-nitro-
- 142253-57-4/(1-(tert-Butoxycarbonyl)azetidin-3-yl)-methyl-methanesulfonate
- 14225-46-8/Oxazole, 2-ethyl-4,5-dihydro-5-phenyl-
- 142259-76-5/2-Thiopheneheptanoic acid, 5-(1-oxo-3-phenylpropyl)-, ethyl ester
- 142259-77-6/Benzeneheptanoic acid, 4-(4-chlorobenzoyl)-, ethyl ester
- 142259-78-7/Hexanoic acid, 6-[[5-(3-phenylpropyl)-2-thienyl]thio]-, ethyl ester
- 142259-79-8/Hexanoic acid, 6-[[5-(3-phenylpropyl)-2-thienyl]thio]-, sodium salt
- 142259-81-2/Benzeneheptanoic acid, 4-[(4-nitrophenyl)methyl]-, methyl ester
- 142259-82-3/Benzeneheptanoic acid, 4-[(4-aminophenyl)methyl]-, methyl ester
- 142259-83-4/Acetamide, 2,2,2-trifluoro-N-(2-thienylmethyl)-
- 142259-85-6/Pentanoic acid, 5-oxo-5-[[[5-(3-phenylpropyl)-2-thienyl]methyl]amino]-
- 142259-86-7/2-Thiophenemethanol, 5-(3-phenylpropyl)-
- 142259-87-8/1,3-Cyclohexanedione, 2-[[5-(3-phenylpropyl)-2-thienyl]methyl]-
- 142259-94-7/Acetic acid, [4-[5-(3-phenylpropyl)-2-thienyl]butoxy]-, sodium salt
- 142259-96-9/2-Thiophenepentanol, 5-(3-phenylpropyl)-
- 142245-62-3/2,4,6-Cycloheptatrien-1-one, 7-[[4-[bis(4-fluorophenyl)methyl]hexahydro-1H-1,4-diazepin-1-yl]methyl]- 2-[[2-(dimethylamino)ethyl]methylamino]-4-(1-methylethyl)-
- 142245-61-2/2,4,6-Cycloheptatrien-1-one, 7-[[4-[bis(4-fluorophenyl)methyl]-2-methyl-1-piperazinyl]methyl]-2-[[2-(di methylamino)ethyl]methylamino]-4-(1-methylethyl)-
- 142245-60-1/2,4,6-Cycloheptatrien-1-one, 7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]methyl]-2-methoxy-4- phenyl-
- 142245-57-6/2,4,6-Cycloheptatrien-1-one, 7-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]methyl]-4-(1-methylethyl)- 2-(phenylmethoxy)-
- 142245-56-5/2,4,6-Cycloheptatrien-1-one, 7-[[4-[(4-chlorophenyl)(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-2- methoxy-4-(1-methylethyl)-
- 14224-52-3/1,1-Cyclopropanedimethanol, 2-(phenylmethyl)-
- 14224-51-2/1,1-Cyclopropanedimethanol, 2-phenyl-
- 14224-05-6/1-Propanone, 3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-phenyl-, hydrochloride
- 142260-02-4/2-Thiophenehexanoic acid, 5-(3-phenylpropyl)-
- 142260-01-3/Benzenehexanoic acid, 4-(3-phenylpropyl)-