[1,1'-Biphenyl]-4-amine, 4'-bromo-N,N-bis[4-(octyloxy)phenyl]-(574729-54-7)
- Name: [1,1'-Biphenyl]-4-amine, 4'-bromo-N,N-bis[4-(octyloxy)phenyl]-
 - Synonyms:
 - Molecular Formula:C40H50BrNO2
 - Molecular Weight:656.746
 - CAS Registry Number:574729-54-7
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 574729-21-8/1H-Indazole-1-carboxylic acid, 5-[[(3-chlorophenyl)[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino ]acetyl]amino]-, 1,1-dimethylethyl ester
 - 574729-25-2/tert-Butyl 3-amino-5-nitro-1H-indazole-1-carboxylate
 - 574729-26-3/tert-butyl 3,5-diamino-1H-indazole-1-carboxylate
 - 574729-28-5/1H-Indazole-1-carboxylic acid, 3-[(3-chlorobenzoyl)amino]-5-nitro-, 1,1-dimethylethyl ester
 - 574729-29-6/1H-Indazol-3-amine, 5-nitro-N-phenyl-
 - 574729-30-9/Benzenecarbothioamide, N-(3-cyanophenyl)-2-fluoro-5-nitro-
 - 574729-31-0/Benzonitrile, 3-[(5-nitro-1H-indazol-3-yl)amino]-
 - 574729-32-1/1H-Indazole-1-carboxylic acid, 5-nitro-3-[(trimethylsilyl)ethynyl]-, 1,1-dimethylethyl ester
 - 574729-33-2/1H-Indazole, 3-iodo-1-[(2-methoxyethoxy)methyl]-5-nitro-
 - 574729-34-3/1H-Indazole, 1-[(2-methoxyethoxy)methyl]-5-nitro-3-phenyl-
 - 574729-35-4/[1,1'-Biphenyl]-2-amine, 3-methyl-5-nitro-
 - 574729-36-5/1H-Indazole, 5-nitro-7-phenyl-
 - 574729-39-8/Pentanedioic acid, 2-(3,4-dichlorophenyl)-, 5-(1,1-dimethylethyl) 1-methyl ester
 - 574729-42-3/Butanedioic acid, (3,4-dichlorophenyl)-, 4-(1,1-dimethylethyl) 1-methyl ester
 - 574729-45-6/Benzamide, N-(3-cyanophenyl)-2-fluoro-5-nitro-
 - 574729-48-9/1,3-Benzenediol, 5-[(3-fluorophenyl)[3-(hydroxymethyl)phenyl]amino]-
 - 574729-49-0/Benzenamine, N-(3-fluorophenyl)-3,5-dimethoxy-
 - 574729-50-3/Benzenamine, N-(3-bromophenyl)-N-(3-fluorophenyl)-3,5-dimethoxy-
 - 574729-51-4/1,3-Benzenediol, 5-[(3-bromophenyl)(3-fluorophenyl)amino]-
 - 574729-54-7/[1,1'-Biphenyl]-4-amine, 4'-bromo-N,N-bis[4-(octyloxy)phenyl]-
 - 574729-56-9/Benzaldehyde, 3-[[4'-[bis[4-(octyloxy)phenyl]amino][1,1'-biphenyl]-4-yl][4-(octyloxy)phen yl]amino]-
 - 574729-57-0/Benzenemethanol, 3-[[4'-[bis[4-(octyloxy)phenyl]amino][1,1'-biphenyl]-4-yl][4-(octyloxy)phen yl]amino]-
 - 574729-59-2/Benzenemethanol, 3-[[3,5-bis(octyloxy)phenyl](4-methylphenyl)amino]-
 - 574729-60-5/Benzenamine, N-[3-(bromomethyl)phenyl]-N-(4-methylphenyl)-3,5-bis(octyloxy)-
 - 574729-67-2/Benzenemethanol, 3-[[3,5-bis(phenylmethoxy)phenyl](4-methylphenyl)amino]-
 - 574729-68-3/Benzenemethanol, 3-[[3,5-bis(phenylmethoxy)phenyl](3-fluorophenyl)amino]-
 - 574729-70-7/L-Phenylalanine, 1-[(3,5-dichlorophenyl)sulfonyl]-2-methyl-L-prolyl-4-[(2,6-dichlorobenzoyl) amino]-
 - 574729-71-8/L-Phenylalanine, 1-[(3,5-dichlorophenyl)sulfonyl]-2-methyl-L-prolyl-4-[[(3-chloro-4-pyridinyl )carbonyl]amino]-
 - 574729-72-9/L-Phenylalanine, 1-[(3,5-dichlorophenyl)sulfonyl]-2-methyl-L-prolyl-4-[(4-pyridinylcarbonyl) amino]-
 - 574729-73-0/L-Phenylalanine, 1-[(3,5-dichlorophenyl)sulfonyl]-2-methyl-L-prolyl-4-[[(2,4-dichloro-6-meth yl-3-pyridinyl)carbonyl]amino]-
 
