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4H-1,2-Diazepine, 3,7-bis(4-methylphenyl)-4,5,6-triphenyl- (62284-08-6)
Identification
Name:
4H-1,2-Diazepine, 3,7-bis(4-methylphenyl)-4,5,6-triphenyl-
CAS:
62284-08-6
Molecular Formula:
C
37
H
30
N
2
Molecular Structure:
Properties
Safety Data
Other Product
6H-1,4-Diazepine, 2,7-bis(4-methylphenyl)-3,5,6-triphenyl-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-, (S)-
1H-1,2-Diazepine-1-acetic acid,6-amino-4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-, diphenylmethylester
4H-1,2-Diazepine, 3,7-bis(3-fluorophenyl)-4,5,6-triphenyl-
5-(4-methylphenyl)-3,7-diphenyl-4H-1,2-diazepine
4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-(2-phenylethyl)-, (E)-2-butenedioate(1:1)
4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-[(phenylsulfonyl)methyl]-,(E)-2-butenedioate (1:1)
4H-Thieno[2,3-e][1,3]diazepine, 6-ethyl-7,8-dihydro-7-methyl-4-phenyl-,(E)-2-butenedioate (1:1)
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-butyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-hexyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-4-carbonitrile,3-(2-bromophenyl)-6-decyl-2,5,6,7-tetrahydro-5-imino-7-oxo-
1H-1,2-Diazepine-1-acetic acid,4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-6-[(trifluoroacetyl)amino]-,ethyl ester, (S)-
Pyrazolo[3,4-d][1,3]diazepine-5-carboxylic acid,1,6-dihydro-3-methyl-7-[(4-methylphenyl)amino]-1-phenyl-, ethyl ester
Anthracene, 9,10-bis(4',5',6'-triphenyl[1,1':2',1''-terphenyl]-3'-yl)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,6-(2-chlorophenyl)-7,8,9,10-tetrahydro-1-methyl-
1H-1,4-Diazepine-5-acetamide,hexahydro-4-[(4-methylphenyl)sulfonyl]-7-oxo-N-[(1R)-1,2,3,4-tetrahydro-6-(1-piperidinylmethyl)-1-naphthalenyl]-
4H-1-Benzopyran-4-one,2-[5-[4-[bis(4-methylphenyl)amino]phenyl]-2-thienyl]-7-methoxy-
4H-1-Benzopyran-4-one,5-chloro-7-hydroxy-3-(4-hydroxy-2-methylphenyl)-
4H-1-Benzopyran-4-one,5-chloro-7-methoxy-3-(4-methoxy-2-methylphenyl)-
1H-1,2-Diazepine-4-carbonitrile,6-butyl-2,5,6,7-tetrahydro-5-imino-3-(4-nitrophenyl)-7-oxo-
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