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1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-, (1S)- (485842-16-8)
Identification
Name:
1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-, (1S)-
CAS:
485842-16-8
Molecular Formula:
C
12
H
4
Br
6
Molecular Structure:
Properties
Safety Data
Other Product
3,3',3'',5,5'',6'-hexabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diol
4-Morpholinecarboximidamide,N-[3-[(1S)-1-(2-fluoro[1,1'-biphenyl]-4-yl)ethyl]-5-isoxazolyl]-
1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1S)-
Benzamide,N-[(1S)-2-[1,1'-biphenyl]-4-yl-1-(hydroxymethyl)ethyl]-3-chloro-4-(1-methylethoxy)-
Benzamide,N-[(1S)-2-[1,1'-biphenyl]-4-yl-1-formylethyl]-3-chloro-4-(1-methylethoxy)-
[1,1'-Biphenyl]-4-carboxamide, 4'-chloro-N-[(1S)-3-(dimethylamino)-1-(2-naphthalenyl)propyl]-
Carbamic acid, [(1S)-1-[1,1'-biphenyl]-4-yl-3-diazo-2-oxopropyl]-,1,1-dimethylethyl ester
Iridate(2-),hexabromo-, sodium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, hydrogen (1:2), (OC-6-11)-
Osmate(2-), hexabromo-,ammonium (1:2), (OC-6-11)-
Iridate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-
Osmate(2-), hexabromo-,potassium (1:2), (OC-6-11)-
Rhenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Platinate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
[1,1'-Biphenyl]-4-carboxylicacid, 4'-[[1-oxo-3-[4-(tetradecyloxy)phenyl]-2-propyn-1-yl]oxy]-,(1S)-1-methylheptyl ester
1,1'-Biphenyl, 2,2',3,3',4,6'-hexabromo-, (1S)-
Benzamide,N-[(1S)-1-([1,1'-biphenyl]-4-ylmethyl)-2-cyano-2-(4-morpholinyl)ethyl]-3-chloro-4-(1-methylethoxy)-
1H-Indene-1-acetic acid,5-[2-(2-[1,1'-biphenyl]-4-yl-5-methyl-4-thiazolyl)ethoxy]-2,3-dihydro-,(1S)-
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