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2-Buten-1-one,1-[(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]-, (2Z)- (791620-66-1)
Identification
Name:
2-Buten-1-one,1-[(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]-, (2Z)-
Synonyms:
2-Buten-1-one,1-[(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]-,(2Z)-(9CI)
CAS:
791620-66-1
Molecular Formula:
C13H22 O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2-Buten-1-one,1-[(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]-, (2E)-
2-Propen-1-one,2-methyl-1-[(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]-
2-Buten-1-one, 3-[(1-methylethyl)amino]-1-phenyl-, (2Z)-
1-Propanone,2-methyl-1-[(1R,3S)-1-methyl-3-(1-methylethenyl)cyclopentyl]-
5-Heptenoic acid, 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoroMethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-Methylethyl ester, (5Z)-
3-Buten-2-one, 1-cyclopentyl-4-iodo-, (E)-
3-Buten-2-one, 4-chloro-1-cyclopentyl-, (E)-
2-Buten-1-one, 3-amino-1-phenyl-, (2Z)-
2-Buten-1-one, 3-(methylamino)-1-phenyl-, (2Z)-
2-Propanone,1-[(1R,2S)-2-[(1E)-3-oxo-1-buten-1-yl]cyclopentyl]-
3-cyclopentyl-1-(1-methylethyl)-4-(2-morpholin-4-ylethyl)-3-phenylpyrrolidin-2-one (2Z)-but-2-enedioate
2-Cyclopenten-1-one,2-(2Z)-2-buten-1-yl-4-hydroxy-3-methyl-
5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-,(5Z)-rel-
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(3S)-3-hydroxy-4-[3-(trifl uoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoic acid
2-Pyrrolidinecarbonitrile,1-[[[(1R,3S)-3-[[(3-chloro-4-nitrophenyl)amino]methyl]cyclopentyl]amino]acetyl]-, rel-
2-Pyrrolidinecarbonitrile,1-[[[(1R,3S)-3-[(2-pyrimidinylamino)methyl]cyclopentyl]amino]acetyl]-,rel-
2-Pyrrolidinecarbonitrile,1-[[[(1R,3S)-3-[(2-pyrimidinylamino)methyl]cyclopentyl]amino]acetyl]-,(2S)-
2-Pyrrolidinecarbonitrile,1-[[[(1R,3S)-3-[[(2-fluoro-4-nitrophenyl)amino]methyl]cyclopentyl]amino]acetyl]-, rel-
2-Pyrrolidinecarbonitrile,1-[[[(1R,3S)-3-[[(2-fluoro-4-nitrophenyl)amino]methyl]cyclopentyl]amino]acetyl]-, (2S)-
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2S,3S)-rel-
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