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Quinoline,8-[([1,1'-biphenyl]-4-yloxy)phenylmethylene]-5,6,7,8-tetrahydro-2-phenyl- (89409-23-4)
Identification
Name:
Quinoline,8-[([1,1'-biphenyl]-4-yloxy)phenylmethylene]-5,6,7,8-tetrahydro-2-phenyl-
CAS:
89409-23-4
Molecular Formula:
C
34
H
27
NO
Molecular Structure:
Properties
Safety Data
Other Product
Quinoline, 5-chloro-8-(2-propen-1-yloxy)-
Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-8-phenyl-
4H-1-Benzopyran-4-one,3-([1,1'-biphenyl]-4-yloxy)-8-[(diethylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-
4H-1-Benzopyran-4-one,3-([1,1'-biphenyl]-4-yloxy)-8-[(diethylamino)methyl]-7-hydroxy-
Furo[2,3-g]quinoline-7-carboxylic acid,2,3,5,8-tetrahydro-5-(2-methyl-1-propenyl)-8-oxo-
7-{[4-(prop-2-en-1-yloxy)phenyl](pyridin-2-ylamino)methyl}quinolin-8-ol
8-Indolizinecarboxylicacid, 1,2,3,5-tetrahydro-6-hydroxy-5-oxo-7-(1-phenyl-2-propen-1-yl)-, methylester
Quinoline, 5,6,7,8-tetrahydro-2-(2-phenylethenyl)-8-(phenylmethylene)-
Quinoline,8-[(4-chlorophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl-
Quinoline,8-[(4-bromophenoxy)phenylmethylene]-5,6,7,8-tetrahydro-2,4-diphenyl-
Quinoline, 5-chloro-8-(phenylMethoxy)-7-(2-propen-1-yl)-
4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-8-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
Quinoline,8-[4'-(bromomethyl)[1,1'-biphenyl]-3-yl]-6-[1-methyl-1-(methylsulfonyl)ethyl]-
Quinoline,6-[1-methyl-1-(methylsulfonyl)ethyl]-8-[4'-(methylsulfonyl)[1,1'-biphenyl]-3-yl]-
Quinoline, 6-(1-methylethyl)-8-[4'-(methylsulfonyl)[1,1'-biphenyl]-3-yl]-
8-(2-methyl-5-phenyl-1H-pyrrol-1-yl)quinoline
2-Naphthalenol,6-[(cyclopropylmethyl)methylamino]-5,6,7,8-tetrahydro-7,7-dimethyl-8-(phenylmethylene)-,hydrochloride (1:1)
(6aS)-8-(4-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Furo[2,3-g]quinoline-7-carboxylic acid,2,3,5,8-tetrahydro-8-oxo-5-(1-propenyl)-, (Z)-
1H-Pyrrolo[2,3-g]quinoline-7-carboxylic acid,5-ethyl-2,3,5,8-tetrahydro-1-methyl-8-oxo-
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