1-cinnamoyl-N-(2-methoxyphenyl)cyclopropanecarboxamide(956714-59-3)
- Name: 1-cinnamoyl-N-(2-methoxyphenyl)cyclopropanecarboxamide
- Synonyms:1-cinnamoyl-N-(2-methoxyphenyl)cyclopropanecarboxamide
- Molecular Formula:
- Molecular Weight:321.376
- CAS Registry Number:956714-59-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1051927-74-2/(S)-1-(5-((2-aminopropanamido)methyl)thiophen-3-yl)-N-(2-methoxybenzyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
- 1228654-11-2/4-(1H,1'H-5,5'-bibenzo[d]imidazol-2-yl)aniline
- 1049038-23-4/C13H18N2O7S2
- 72704-19-9/Tetramethyleneselenonium dinitromethylide
- 1246092-10-3/4-(isoquinolin-3-yl)-N-methylaniline
- 1232164-31-6/(1-(4-(trifluoromethylthio)benzyl)-1H-1,2,3-triazol-4-yl)methanol
- 861356-74-3/bromo-(2-nitro-benzyl)-malonic acid
- 348128-63-2/(RS)-2-(1-hydroxyethyl)-3-hydroxymethyl-6-(dimethoxymethyl)pyridine
- 107301-34-8/4-Benzyl-9,10-dimethoxy-6,7-dihydro-pyrimido[6,1-a]isoquinolin-2-ylideneamine; hydrochloride
- 1370552-47-8/3-(4-fluorophenyl)-4-iodo-2-(4-methoxyphenyl)-5-phenylfuran
- 4698-94-6/(2S)-3-(3-fluorophenoxy)-1,2-epoxypropane
- 1220697-66-4/C22H34NO5P
- 31238-46-7/Bis-<α-hydroxy-(4-chlor)-benzyl>-phosphinsaeure
- 130754-15-3/ethyl 2-fluoro-2-(3-methoxyphenyl)acetate
- 1256501-66-2/N-Troc-Thr-OBn
- 1250978-78-9/C19H24ClNO3
- 1351998-29-2/8-[3-aza(N-tosyl)hex-5-en-1-yl]-2,2-dimethyl-1,3-benzodioxin
- 1342799-78-3/2,4,6-trimethylpyridinium 2,4,6-tris(fluorosulfonyl)phenolate
- 932114-04-0/4-{[5-(aminomethyl)-1,6-diethyl-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-1-piperidinecarboxamide
- 956714-59-3/1-cinnamoyl-N-(2-methoxyphenyl)cyclopropanecarboxamide
- 205448-40-4/2-fluoro-5-hydroxy-4-methylphenol
- 1292810-04-8/N-((1R,2R)-2-(2,6-dichlorophenylthio)cyclohexyl)-3,5-dinitrobenzamide
- 144788-23-8/(1R,3S,5R,RS)-2,2-difluoro-3-methyl-5-<(4-methylphenyl)sulfinyl>cyclopentan-1-ol
- 912635-64-4/5-(2,6-diethyl-phenylcarbamoyl)-1,4,5,6-tetrahydro-pyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester
- 1258512-18-3/(E)-S-ethyl 3-(2-(diethoxymethyl)phenyl)prop-2-enethioate
- 1187457-62-0/7-(3,3-dimethyl-2-oxobutoxy)-3-phenylchromen-2-one
- 406955-57-5/2-(2'-deoxy-5'-O-dimethoxytrityl-β-D-ribofuranosyl)thiazole
- 1262875-13-7/4-{(3S,5aR,6R,7R,8aS)-6-[(1E,3R)-4-(2,5-difluorophenoxy)-3-hydroxy-1-buten-1-yl]-7-hydroxyoctahydro-2H-cyclopenta[b]oxepin-3-yl}-N-ethylbutaneamide
- 1453847-93-2/(S)-1-(1-(2,3-difluorophenyl)-2-hydroxyethyl)-4-(2-((tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)pyridin-2(1H)-one
- 1333239-45-4/C41H65N3O9Si