2-([1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene)malononitrile(355418-51-8)
- Name: 2-([1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene)malononitrile
- Synonyms:2-{[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylidene}propanedinitrile;Propanedinitrile, 2-[[1-(4-bromophenyl)-1H-pyrrol-2-yl]methylene]-;2-([1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene)malononitrile
- Molecular Formula:C14H8BrN3
- Molecular Weight:298.14
- CAS Registry Number:355418-51-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35517-42-1/Tetradecanoic acid, 3,6,9,12,15,18,21,24,27,30-decaoxahentriacont-1-yl ester
- 35533-73-4/3-(1,3-benzodioxol-5-yl)pentan-3-ol
- 355374-47-9/[1,1'-Biphenyl]-3-carboxaldehyde, 4-methoxy-2'-methyl-
- 355377-04-7/methyl 3-(benzyloxycarbonylamino)-2-(tert-butoxycarbonyl)propanoate
- 355383-29-8/(2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)methanamine
- 355384-15-5/2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
- 355384-50-8/3-chloro-N-[4-(4-pyridinylmethyl)phenyl]benzamide
- 355390-11-3/methyl 3-amino-6-chloro-2-methylbenzoate
- 355390-77-1/4-[(Methylcarbamoyl)Methoxy]Benzoic Acid(WX612053)
- 355391-06-9/4-(Neopentyloxy)benzoic acid
- 355395-76-5/3-methyl-N-(4-pyridinylmethyl)aniline
- 355396-92-8/1-(1,3-benzodioxol-5-yl)-N-(3-ethoxy-4-methoxybenzyl)methanamine
- 355402-10-7/3-(benzoylamino)-N-(tetrahydro-2-furanylmethyl)benzamide
- 355402-38-9/7-chloro-4-(2-chlorophenyl)-3-{[4-hydroxy-6-(methoxymethyl)pyrimidin-2-yl]sulfanyl}quinolin-2-ol
- 355406-76-7/N-[3-(benzylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
- 355406-77-8/N-{1,4-dioxo-3-[(2-phenylethyl)amino]-1,4-dihydronaphthalen-2-yl}-N-[(4-fluorophenyl)methyl]acetamide
- 355411-83-5/5-[(2-methoxy-5-nitrophenyl)hydrazono]-2,4,6(1H,3H,5H)-pyrimidinetrione
- 355411-88-0/2,7-Diamino-4-(3-benzyloxy-phenyl)-4H-chromene-3-carbonitrile
- 355412-19-0/N-[4-(diethylamino)phenyl]-1-benzofuran-2-carboxamide
- 355418-51-8/2-([1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene)malononitrile
- 355422-76-3/Ferrocene, 1-[bis(3,5-dimethylphenyl)phosphino]-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-, (1R)-
- 355423-51-7/1-bromo-4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)benzene
- 355428-87-4/5-bromo-3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 355428-88-5/3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one
- 355429-78-6/1-oxo-1-phenylbutan-2-yl 2-(4-bromophenyl)quinoline-4-carboxylate
- 355430-48-7/5-[[4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazole
- 355430-59-0/3-hydroxy-5-(3,4,5-trimethoxyphenyl)cyclohex-2-en-1-one
- 355433-39-5/2-(4-bromophenyl)-2-oxoethyl 2-[4-(propan-2-yl)phenyl]quinoline-4-carboxylate
- 355434-76-3/5-chloro-3-hydroxy-3-(2-oxo-2-(thiophen-2-yl)ethyl)indolin-2-one
- 355435-20-0/N-[4-acetyl-5-(2-methylpropyl)-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
