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(3S,5R,E)-tert-Butyl 7-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate (194935-03-0)
Identification
Name:
(3S,5R,E)-tert-Butyl 7-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate
Synonyms:
(3S,5R,E)-tert-Butyl 7-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate
CAS:
194935-03-0
Molecular Formula:
C28H34FNO4
Molecular Weight:
467.5722632
Molecular Structure:
Properties
Safety Data
Other Product
sodium (6E)-7-[1-tert-butyl-4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate
benzylammonium (E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate
tert-butyl (E,3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-hept-6-enoate
sodium (6E)-7-[4-(4-fluorophenyl)-3-methyl-6-(1-methylethyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate
sodium (6E)-7-[3-cyclopropyl-4-(4-fluorophenyl)-6-(1-methylethyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate
sodium (6E)-7-[6-cyclopropyl-4-(4-fluorophenyl)-1-methyl-3-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-3,5-dihydroxyhept-6-enoate
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate
3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3S,5R,6E)-
tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate
tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-methylsulfonylpyrimidin-5-yl]-(3R,5S)-isopropylidene-(E)-6-heptenoate
sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3,5-dihydroxy-hept-6-enoate
(3R,5S,E)-methyl 3,5-bis(tert-butyldimethylsilyloxy)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)hept-6-enoate
tert-butyl 2-((7R,9R)-9-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-6,10-dioxaspiro[4.5]decan-7-yl)acetate
(S,E)-2-methyl-1-(2-methylthiazol-4-yl)hexa-1,5-dien-3-yl (3S,5R,6R,7S,8S)-7-((tert-butyldimethylsilyl)oxy)-3-hydroxy-4,4,6,8,12-pentamethyl-5-((triphenylsilyl)oxy)tridec-12-enoate
(S,E)-2-methyl-1-(2-methylthiazol-4-yl)hexa-1,5-dien-3-yl (3S,5R,6R,7S,8S)-7-((tert-butyldimethylsilyl)oxy)-4,4,6,8-tetramethyl-3-((triethylsilyl)oxy)-5-((triphenylsilyl)oxy)tridec-12-enoate
6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,calcium salt (2:1), (3S,5R,6E)-
tert-butyl(((3S,E)-1-((3aR,4R,5R,6aS)-5-((tert-butyldimethylsilyl)oxy)-2-methoxyhexahydro-2H-cyclopenta[b]furan-4-yl)oct-1-en-3-yl)oxy)diphenylsilane
(E)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 3-methyl-4-oxobut-2-enoate
(2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol
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