Carbamic acid,[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6,6-bis(2-phenylethyl)-2H-pyran-3-yl]propyl]phenyl]-, phenylmethyl ester, (R)-
Product Code: 2367382
Molecular Formula: C38H39NO5
Molecular Weight:
173280-04-1 2,4,6-Cycloheptatrien-1-one,7-(chloromethyl)-2-hydroxy-4-(1-methylethyl)-
174469-94-4 1-Oxa-9-azaspiro[5.5]undecan-5-amine
173276-99-8 1,4-Epoxynaphthalene, 6,7-difluoro-1,4-dihydro-
174485-90-6 3-[(1R)-1-(3-Aminophenyl)propyl]-5,6-Dihydro-4-Hydroxy-6-(2-Phenylethyl)-6-Propyl-, (6R)- 2H-Pyran-2-One
127975-58-0 3,5-Cyclohexadiene-1,3-dicarboxylic acid,4-methyl-6-(4-morpholinyl)-2-(3-nitrophenyl)-, 1-methyl 3-(1-methylethyl)ester
174467-51-7 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-bromo-2,3-dihydro-2-methoxy-3-oxo-, 1,1-dimethylethyl ester
174476-51-8 3,5-Dodecadien-1-ol, acetate, (3E,5E)-
174485-95-1 Carbamic acid,[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6,6-bis(2-phenylethyl)-2H-pyran-3-yl]-2,2-dimethylpropyl]phenyl]-, phenylmethyl ester, (R)-
769128-86-1 1(2H)-Quinoxalinecarboxylic acid,2-ethyl-3,4-dihydro-4-(4-methoxybenzoyl)-6,7-dimethyl-, ethyl ester
128719-86-8 L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-L-histidyl]-, hydrazide
128720-87-6 Acetamide, N-[4-(aminosulfonyl)phenyl]-2-(2,4-dichlorophenoxy)-
173284-31-6 4,6-dimethyl-1,1-dioxo-2-[2-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl]-[1,2]thiazolo[5,4-b]pyridin-3-one
174463-94-6 Benzamide,N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-N-methyl-,hydrochloride
103749-14-0 1(2H)-Quinoxalinecarbothioamide, 3,4-dihydro-4-methyl-N-phenyl-
174486-13-6 2H-Cycloocta[b]pyran-2-one,3-[[3-(chloromethyl)phenyl]cyclopropylmethyl]-5,6,7,8,9,10-hexahydro-4-hydroxy-
769132-73-2 1(2H)-Quinoxalinecarboxylic acid, 2-ethyl-3,4-dihydro-6,7-dimethyl-,ethyl ester, (2S)-
182132-25-8 Benzoic acid,4-[[1-(3-bromophenyl)-2-(1H-imidazol-1-yl)ethoxy]methyl]-, methyl ester
174463-78-6 Benzamide,2-amino-N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-6-fluoro-,hydrochloride
174465-24-8 L-Proline, 1-(3,5-dimethylbenzoyl)-, phenylmethyl ester
183269-33-2 Methanone, [3-[(2-amino-3-mercaptopropyl)amino]phenyl]phenyl-, (R)-,mono(trifluoroacetate) (salt)