Ezetimibe Impurity 70(439113-83-4)
- Name: Ezetimibe Impurity 70
- Synonyms:Ezetimibe Impurity 70;Ezetimibe Impuriry 70;1,5-Pentanedione, 1-(2-oxo-4-phenyl-3-oxazolidinyl)-5-phenyl-
- Molecular Formula:C20H19NO4
- Molecular Weight:337.37
- CAS Registry Number:439113-83-4
- EINECS:
- Melting Point:559.2±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 439112-00-2/4-(4-Methoxybenzoyl)-N-(4-methoxybenzyl)-1H-pyrrole-2-carboxamide
- 439112-03-5/1-(Mesitylsulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
- 439112-04-6/1-(2-Naphthylsulfonyl)-5-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
- 439112-06-8/1-[2-(2,3-Dichloroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
- 439112-07-9/1-(4-Methyl-2-[4-(trifluoromethyl)anilino]-1,3-thiazol-5-yl)-1-ethanone
- 439112-08-0/4-(2-Ethylbutanoyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide
- 439112-10-4/4-(2-Ethylbutanoyl)-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide
- 439112-12-6/4-(2-Ethylbutanoyl)-N-(3-morpholinopropyl)-1H-pyrrole-2-carboxamide
- 439112-13-7/4-(2,6-Difluorobenzoyl)-N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide
- 439112-16-0/2-[4-(3-Thienylcarbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetic acid
- 439112-18-2/6-(2,4-Dichlorophenyl)-2-ethoxynicotinonitrile
- 439112-19-3/2-Chloro-N-[4-(2-thienyl)-2-pyrimidinyl]benzenecarboxamide
- 439112-20-6/4-Methyl-N-[4-(2-thienyl)-2-pyrimidinyl]benzenecarboxamide
- 439112-22-8/5-(2-Furyl)-4-(1H-1,2,4-triazol-1-yl)-1,3-cyclohexanedione
- 439112-23-9/Methyl 3-[4-(2,4-dichlorobenzoyl)-5-methyl-1H-1,2,3-triazol-1-yl]-2-thiophenecarboxylate
- 439112-27-3/2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-[2-(2-pyridinyl)ethyl]acetamide
- 439112-31-9/Methyl 3-[4-(2-phenoxypropanoyl)-1H-1,2,3-triazol-1-yl]-2-thiophenecarboxylate
- 439112-37-5/2-[4-Ethyl-5-(ethylsulfanyl)-4H-1,2,4-triazol-3-yl]thieno[2,3-b]quinoline
- 439112-44-4/N-(3-Fluoro-4-morpholinophenyl)-2-morpholinoacetamide
- 439113-83-4/Ezetimibe Impurity 70
- 439119-93-4/Phenothiazin-5-ium, 3,7-bis(diethylamino)-, iodide (1:1)
- 439120-46-4/N-[3-Fluoro-4-(4-phenylpiperazino)phenyl]-2-piperidinoacetamide
- 439120-48-6/N-[2-(1-Pyrrolidinylcarbonyl)-3-thienyl]benzenecarboxamide
- 439120-49-7/3-(Benzoylamino)-N-cyclohexyl-2-thiophenecarboxamide
- 439120-50-0/3-(Benzoylamino)-N-cyclopropyl-2-thiophenecarboxamide
- 439120-55-5/Quinoline, 5-chloro-8-(1,2,3-thiadiazol-5-yloxy)-
- 439120-58-8/5-Acetyl-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydro-3-pyridinecarboxylic acid
- 439120-61-3/4-Chlorophenyl 5-(2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-yl)-2-nitrobenzyl sulfone
- 439120-65-7/2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-thienyl]-5-[(phenylsulfonyl)methyl]pyrazolo[1,5-a]pyrimidin-7-ol
- 439120-67-9/Pyrazolo[1,5-a]pyrimidin-7-amine, 6-(4-fluorophenyl)-2-methyl-