N-(3-bromophenyl)cinnamamide(349426-35-3)
- Name: N-(3-bromophenyl)cinnamamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.17
- CAS Registry Number:349426-35-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1451369-80-4/N-benzyloxycarbonyl-4R-[2,3,5-tri-O-acetyl-β-L-arabinofuranosyl-(1→2)-2,3,5-tri-O-acetyl-β-L-arabinofuranosyl]oxy-L-proline benzyl ester
- 1449748-52-0/C32H52N5O11PS
- 1415226-51-5/1-amino-3-[2-(4-methoxyphenoxy)-6-methylquinolin-3-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
- 1401069-10-0/3-[2-(4-nitrophenylamino)ethylamino]-2-phenylquinazolin-4(3H)-one
- 1454250-73-7/furo[2,3-c]pyridine-2-carboxylic acid [5-(3,5-difluoro-benzenesulfonyl)-pyridin-2-ylmethyl]-amide
- 1448776-93-9/2-chloro-4-isopropylnicotinonitrile
- 41620-25-1/trans-[PtMeBr(PPh3)2]
- 1448177-62-5/(2Z,3Z)-1-cyclohexenyl-3-ethoxy-4-(3-nitrophenyl)-2-(phenylimino)but-3-en-1-one
- 1445828-19-2/C19H20ClN3O2
- 1454771-59-5/C24H25N5O2
- 1454818-90-6/2,5-diphenyl-4-(4-(pyrrolidin-1-yl)phenyl)oxazole
- 153730-18-8/C18H20N2O3
- 1444535-33-4/(3S)-3-amino-1-methyl-3-(prop-2-ynyl)pyrrolidin-2-one
- 1454253-88-3/C16H13BrN2
- 1456722-80-7/(5S,6R)-5-{[tert-butyl(dimethyl)silyl]oxy}-2,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-one
- 1469891-06-2/C13H14NO2PS2
- 1449790-65-1/3,4-di-O-benzyl-6-O-(N-phenylcarbamoyl)-D-glucal
- 1374767-89-1/C16H32O3Si
- 1447567-95-4/[RuH(NH((CH2)2OPiPr2)2)(PPh3)][B(C6F5)4]
- 349426-35-3/N-(3-bromophenyl)cinnamamide
- 1306616-32-9/4-methyl-2-(2-methylpropyl)-pentyl 3,5-dihydroxybenzoate
- 1338488-05-3/C11H16BrNO
- 1324002-85-8/tert-butyl 1-ethyl-1H-pyrrolo[3,2-c]pyridin-6-ylcarbamate
- 1313511-27-1/2-(4-oxo-3-(2-(2-thienyl)vinyl)-4H-[1,3,4]thiadiazolo-[2,3-c][1,2,4]triazin-7-yl)benzoic acid
- 1350623-44-7/benzyl 3-[2-(hydroxymethyl)-1,3-thiazol-4-yl]pyrrolidine-1-carboxylate
- 1332625-38-3/benzyl N-2-(2-(2-hydroxyethoxy)phenoxy)ethylcarbamate
- 1313511-56-6/3,3-dimethyl-3,4-dihydro-2H-chromen-4-ol
- 1315594-57-0/[(NC5H3(C(Me)=NPh)2)RuCl(NC5H3CH=NSO2Ph)]Cl
- 1323993-00-5/C33H34ClFN6O6
- 1321963-85-2/(S)-N-(2-methoxy-4-trifluoromethoxybenzyl)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-amine