Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-(219987-44-7)
- Name: Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-
- Synonyms:
- Molecular Formula:C26H20BrN
- Molecular Weight:426.356
- CAS Registry Number:219987-44-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 219970-94-2/Benzenesulfonamide, N-[(3-amino-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-4-chloro-
- 219970-96-4/Benzamide, N-[(3-amino-3,4-dihydro-4-oxo-2-quinazolinyl)methyl]-
- 219971-11-6/Benzenesulfonamide, N-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-4-methyl-
- 219971-12-7/Benzenesulfonamide, 4-chloro-N-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-
- 219971-22-9/Benzamide, N-[(1,4-dihydro-4-oxo-2-quinazolinyl)methyl]-
- 219971-53-6/Benzenecarbothioamide, N-(2,5-dichlorophenyl)-2,4-dihydroxy-
- 219971-54-7/Benzenecarbothioamide, N-(2-bromophenyl)-2,4-dihydroxy-
- 219971-55-8/Benzenecarbothioamide, N-(2-chloro-4-methylphenyl)-2,4-dihydroxy-
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- 219975-88-9/1-Piperidinecarboxylic acid, 3-methoxy-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (3R,4R)-rel-
- 219975-90-3/1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-methoxy-, 1,1-dimethylethyl ester, (3R,4R)-rel-
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- 219987-44-7/Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-
- 219989-33-0/Piperazine, 1-[(2E)-3-phenyl-2-propenyl]-, monohydrochloride
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- 219995-09-2/L-Leucine, L-glutaminylglycyl-L-tryptophyl-L-leucyl-L-threonyl-L-tryptophyl-L-glutaminyl- L-a-aspartyl-L-seryl-L-valyl-L-a-aspartyl-L-methionyl-L-tyrosyl-L-tryptophyl- L-glutaminyl-L-prolyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-