2-Propenamide, 3-(2-amino-5-bromophenyl)-, (2E)-(611210-50-5)
- Name: 2-Propenamide, 3-(2-amino-5-bromophenyl)-, (2E)-
- Synonyms:
- Molecular Formula:C9H9BrN2O
- Molecular Weight:241.087
- CAS Registry Number:611210-50-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61119-36-6/1-Naphthalenol, 4-[1-[[4-(dimethylamino)phenyl]imino]ethyl]-
- 611198-17-5/Carbamic acid, [(1R)-1-isocyanato-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester
- 611198-25-5/Carbamic acid, [(R)-isocyanatophenylmethyl]-, 9H-fluoren-9-ylmethyl ester
- 611198-26-6/Propanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-isocyanato-, 1,1-dimethylethyl ester, (3R)-
- 611198-33-5/Carbamic acid, [(1R)-1-isocyanato-2-(phenylmethoxy)ethyl]-, 9H-fluoren-9-ylmethyl ester
- 611198-34-6/Carbamic acid, [(1R)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-isocyanatopentyl]-, 9H-fluoren-9-ylmethyl ester
- 611198-53-9/2-Oxa-4,6,8-triazadecan-10-oic acid, 1-(9H-fluoren-9-yl)-5-methyl-3,7-dioxo-9-[(phenylmethoxy)methyl]-, methyl ester, (5S,9S)-
- 611198-59-5/2-Oxa-4,6,8-triazadecan-10-oic acid, 1-(9H-fluoren-9-yl)-5-(1-methylethyl)-9-(2-methylpropyl)-3,7-dioxo-, (5S,9S)-
- 611198-60-8/2-Oxa-4,6,8-triazadecan-10-oic acid, 1-(9H-fluoren-9-yl)-9-(2-methylpropyl)-3,7-dioxo-5-(phenylmethyl)-, (5S,9S)-
- 611198-61-9/2-Oxa-4,6,8-triazadecan-10-oic acid, 1-(9H-fluoren-9-yl)-3,7-dioxo-9-[(phenylmethoxy)methyl]-5-(phenylmethyl )-, (5S,9S)-
- 611198-79-9/2H-Inden-2-one, 1,4,5,6,7,7a-hexahydro-3-hydroxy-1-[[tris(1-methylethyl)silyl]methylene]-, (1Z)-
- 6112-00-1/Acetamide, 2-diazo-N,N-diethyl-
- 6112-04-5/1,6,8-Hexadecatriene-10,12,14-triyne
- 611206-42-9/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, 2-hydroxypropyl ester, (1R,2R,3S,5S)-
- 611206-43-0/8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid, 8-methyl-, 2-hydroxypropyl ester, (1R,5S)-
- 611209-31-5/Morpholine, 4,4'-[dichloro(1,1-dimethylethyl)phosphoranylidene]bis-
- 611209-32-6/Morpholine, 4,4'-(dichlorocyclohexylphosphoraneylidene)bis-
- 611209-33-7/Morpholine, 4-(dichlorodiphenylphosphoranyl)-
- 611210-49-2/2-Propenoic acid, 2-[(methylsulfonyl)amino]-, methyl ester
- 611210-50-5/2-Propenamide, 3-(2-amino-5-bromophenyl)-, (2E)-
- 611212-49-8/Butanoic acid, 4-(phenylmethoxy)-, 1,1-dimethylethyl ester
- 611217-74-4/2-Propen-1-one, 1-(4-chlorophenyl)-3-(dimethylamino)-2-phenyl-
- 611217-76-6/3-Pyridinecarbonitrile, 6-(4-chlorophenyl)-1,2-dihydro-2-oxo-5-phenyl-
- 611217-89-1/3-Pyridinecarbonitrile, 6-(4-chlorophenyl)-5-phenyl-2-(phenylmethoxy)-
- 611217-91-5/3-Pyridinecarbonitrile, 6-(4-chlorophenyl)-1,2-dihydro-2-oxo-5-phenyl-1-(phenylmethyl)-
- 611217-93-7/3-Pyridinecarbonitrile, 6-(4-chlorophenyl)-2-methoxy-5-phenyl-
- 611218-26-9/3-Pyridinecarbonitrile, 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(phenylmethoxy)-
- 611218-34-9/3-Pyridinecarbonitrile, 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-[(4-fluorophenyl)methoxy]-
- 611218-57-6/3-Pyridinecarboxamide, 2-chloro-5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-N-1-piperidinyl-
- 611218-59-8/3-Pyridinecarboxylic acid, 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-1,2-dihydro-2-oxo-