N,N-dibenzyl-3-methylbut-2-enamide(183207-19-4)
- Name: N,N-dibenzyl-3-methylbut-2-enamide
- Synonyms:N,N-dibenzyl-3-methylbut-2-enamide
- Molecular Formula:
- Molecular Weight:279.382
- CAS Registry Number:183207-19-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1610462-86-6/(rac)-2,2,2-trifluoro-N-{[(2-{[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]amino}-6-methylpyridin-4-yl)methyl](methyl)-λ4-sulfanylidene}acetamide
- 151107-11-8/2-bromo-1-hydroxy-4-nitro-anthraquinone
- 100244-46-0/(ethoxydichloromethyl)(methylphenylcarbamoyl)trisulfane
- 1045346-60-8/dimethyl (E)-2-{2-[2-(4-methoxyphenyl)-1-ethynyl]-1,2-dihydroquinolin-1-yl}-2-butenedioate
- 80542-21-8/C14H24N2O3
- 1033214-92-4/1-amino-4-(3-(2-fluorophenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)butan-2-ol
- 1010389-41-9/(1S)-1-[(2R)-2-((1R,3R,7E)-1,3-bis{[tert-butyl(dimethyl)silyl]oxy}-2-methylene-9,10-secoestra-5,7-dien-17-yl)propyl]-3-{[(2,2-dimethylpropanoyl)oxy]methyl}-3-butenyl (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
- 1422446-43-2/C25H21FFeOS
- 87670-48-2/(S)-2-(3-Acetylamino-4-methoxy-benzenesulfonylamino)-propionic acid methyl ester
- 667455-91-6/3-(4-hexyloxy-phenylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
- 1309593-61-0/(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-O-cyanophenyl-amine
- 1355484-33-1/4-(2-bromo-5-hydroxy-benzyl)-[1,3]dioxolan-2-one
- 1380762-05-9/3-(3-methoxyphenyl)-4-phenyl-10H-chromeno[3,2-c]pyridin-10-one
- 1155458-50-6/1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-(N-allyl)amino-2-ol
- 1382485-05-3/10-bromo-2-chloro-3-phenylpyrimido[1,2-b]indazole
- 1142228-08-7/methyl 3-bromo-5-fluoro-4-(((4-(methyloxy)phenyl)methyl)oxy)benzoate
- 405145-94-0/benzyl β-L-4-azido-2,3,4-trideoxypent-2-enoglyceropyranoside
- 478645-89-5/C17H24N2O3
- 98994-33-3/3-chloromethyl-chromen-2-one
- 183207-19-4/N,N-dibenzyl-3-methylbut-2-enamide
- 161258-57-7/[(2R,3R,3aR,9aR)-2-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-5,5,7,7-tetraisopropyl-3-phenylsulfanyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl]-acetonitrile
- 383422-33-1/(2-Allyloxy-phenyl)-acetic acid (2S,4aR,6R,7R,8S,8aS)-6-((2R,3R,4S,5R,6S)-4-acetoxy-5-benzyloxy-3-hydroxy-6-methoxy-tetrahydro-pyran-2-ylmethoxy)-8-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
- 1166990-74-4/methyl 5-[(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-6b-({[tert-butyl(dimethyl)silyl]oxy}acetyl)-5-hydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro[1,3]dioxolo[3',4']cyclopenta[1',2':5,6]naphtho[1,2-f]indazol-1(4H)-yl]-2-fluorobenzoate
- 1207435-86-6/4-chloro-2-((E)-2-(3-methoxy-phenyl)-vinyl)-quinazoline
- 1069130-94-4/C23H27NO4
- 114106-53-5/4-hydroxy-2-methoxy-5-phenylbenzonitrile
- 149911-31-9/(3,3',4,4'-tetraethyl-5,5'-bis-(α-hydroxy-2-methoxybenzyl)-2,2'-dipyrryl)methane
- 149081-20-9/3-hydroxyimino-1-methyl-5-(perhydroazepin-1-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 376635-35-7/ethyl (2R)-2-([4-[1-(4-hexylphenyl)-5-methyl-1H-pyrrol-2-yl]phenyl]oxy)-3-phenylpropanoate
- 98818-41-8/(3R,5S)-3-benzyl-5-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}dihydrofuran-2-(3H)-one
