2-Propen-1-one, 1-(4-aminophenyl)-3-(3,4-dichlorophenyl)-, (2E)-(569646-60-2)
- Name: 2-Propen-1-one, 1-(4-aminophenyl)-3-(3,4-dichlorophenyl)-, (2E)-
- Synonyms:
- Molecular Formula:C15H11Cl2NO
- Molecular Weight:
- CAS Registry Number:569646-60-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 569644-26-4/L-Alanine, L-valyl-L-lysylglycyl-L-glutaminyl-L-prolyl-L-seryl-L-prolyl-L-serylglycyl-L-alan yl-
- 569644-28-6/L-Alanine, L-valyl-L-lysyl-L-a-glutamyl-L-glutaminyl-L-leucyl-L-seryl-L-seryl-L-seryl-L-a- aspartyl-L-threonyl-
- 569644-37-7/L-Valine, L-seryl-L-lysyl-L-seryl-L-lysyl-L-valyl-L-a-aspartyl-L-asparaginyl-L-glutaminyl -L-phenylalanyl-L-tyrosyl-L-seryl-
- 56964-58-0/Phosphorodichloridic acid, (trimethylsilyl)methyl ester
- 569646-13-5/Benzoic acid, 2-[(1Z)-2-carboxy-3,3-dimethyl-1-butenyl]-4-(1,1-dimethylethyl)-
- 569646-15-7/2-Naphthalenol, 1,1'-sulfinylbis[3,6-bis(1,1-dimethylethyl)-
- 569646-16-8/2-Naphthalenol, 1,1'-sulfonylbis[3,6-bis(1,1-dimethylethyl)-
- 56964-62-6/Pentanal, 2-ethyl-2-methyl-
- 569646-41-9/Butanedioic acid, (phenylmethyl)-, 1-methyl ester, sodium salt, (2S)-
- 569646-42-0/Butanedioic acid, (phenylmethyl)-, 1-methyl ester, calcium salt, (2S)-
- 569646-43-1/Butanedioic acid, (phenylmethyl)-, 1-methyl ester, potassium salt, (2S)-
- 569646-45-3/Phenol, 4-methyl-2-[[methyl[(1-methyl-1H-indol-3-yl)methyl]amino]methyl]-
- 569646-46-4/Phenol, 4-methyl-2-[[(4-morpholinylmethyl)[(1R)-1-phenylethyl]amino]methyl]-
- 569646-47-5/Phenol, 4-methyl-2-[[[(1R)-1-phenylethyl]amino]methyl]-
- 569646-49-7/Benzenemethanaminium, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-N,N,N,5-tetramethyl-, iodide
- 569646-50-0/Cyclopentanone, 2-[(2-hydroxy-5-methylphenyl)methyl]-
- 569646-56-6/Phenol, 4-methyl-2-(1-piperazinylmethyl)-
- 56964-65-9/Benzenepropanoic acid, a-(phenylmethyl)-, methyl ester
- 569646-59-9/(2E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
- 569646-60-2/2-Propen-1-one, 1-(4-aminophenyl)-3-(3,4-dichlorophenyl)-, (2E)-
- 569646-61-3/(2E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- 569646-62-4/(2E)-1-(4-aminophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- 569646-63-5/2-Butenoic acid, 4-oxo-4-[[4-[(2E)-1-oxo-3-phenyl-2-propenyl]phenyl]amino]-, (2Z)-
- 569646-64-6/2-Butenoic acid, 4-[[4-[(2E)-3-(4-chlorophenyl)-1-oxo-2-propenyl]phenyl]amino]-4-oxo-, (2Z)-
- 569646-65-7/2-Butenoic acid, 4-[[4-[(2E)-3-(3,4-dichlorophenyl)-1-oxo-2-propenyl]phenyl]amino]-4-oxo -, (2Z)-
- 569646-66-8/2-Butenoic acid, 4-[[4-[(2E)-3-(4-methylphenyl)-1-oxo-2-propenyl]phenyl]amino]-4-oxo-, (2Z)-
- 569646-67-9/2-Butenoic acid, 4-[[4-[(2E)-3-(4-nitrophenyl)-1-oxo-2-propenyl]phenyl]amino]-4-oxo-, (2Z)-
- 569646-68-0/2-Butenoic acid, 4-[[4-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]phenyl]amino]-4-oxo-, (2Z)-
- 569646-70-4/2-Propen-1-one, 3-phenyl-1-[4-[(E)-(phenylmethylene)amino]phenyl]-, (2E)-
- 569646-71-5/2-Propen-1-one, 3-(4-chlorophenyl)-1-[4-[(E)-[(4-chlorophenyl)methylene]amino]phenyl]-, (2E)-