2-Propenamide, 2-cyano-3-(3,4-dimethoxyphenyl)-N-propyl-(444691-98-9)
- Name: 2-Propenamide, 2-cyano-3-(3,4-dimethoxyphenyl)-N-propyl-
- Synonyms:
- Molecular Formula:C15H18N2O3
- Molecular Weight:
- CAS Registry Number:444691-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444662-22-0/2(1H)-Quinolinone, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-[1-(1,1-dimethylethyl)-4- piperidinyl]-
- 444662-87-7/2(1H)-Quinolinone, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-[[1-(1,1-dimethylethyl)-4- piperidinyl]oxy]-
- 444662-88-8/2(1H)-Quinolinone, 5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-7-[[1-(1,1-dimethyleth yl)-4-piperidinyl]oxy]-
- 444663-53-0/2(1H)-Quinolinone, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-hydroxy-
- 444663-59-6/2(1H)-Quinolinone, 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-hydroxy-
- 444663-80-3/Benzoic acid, 3,5-dibromo-4-(bromomethyl)-, methyl ester
- 444664-49-7/Benzoic acid, 3,5-dichloro-4-isocyanato-, methyl ester
- 444666-21-1/2(1H)-Quinolinone, 5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-7-(4-piperidinyl)-
- 444666-25-5/2(1H)-Quinolinone, 5-(2,4-difluorophenyl)-1-(2,6-difluorophenyl)-7-hydroxy-
- 444666-26-6/4-Piperidinol, 1-(1,1-dimethylethyl)-, methanesulfonate (ester)
- 444667-97-4/Carbamic acid, dimethyl-, 4-[(1S)-1-(methylamino)-3-(4-nitrophenoxy)propyl]phenyl ester, (2E)-2-butenedioate (2:1)
- 444667-98-5/Carbamic acid, dimethyl-, (1R)-2,3-dihydro-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1H-2-benzazepin- 7-yl ester, monohydrochloride
- 444673-07-8/Carbamic acid, bis(1-methylethyl)-, 2,2,2-tribromoethyl ester
- 444673-09-0/Carbamic acid, bis(1-methylethyl)-, ethynyl ester
- 444682-61-5/Benzene, 1-(bromomethyl)-4-[(4,4,5,5,6,6,7,7,7-nonafluoroheptyl)oxy]-
- 444682-62-6/Benzene, 1-(bromomethyl)-4-[(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)oxy]-
- 444683-94-7/2-Propenamide, N-butyl-2-cyano-3-(4-hydroxyphenyl)-
- 444684-58-6/Benzoic acid, 4-[2-cyano-3-oxo-3-(propylamino)-1-propenyl]-
- 444689-88-7/2-Propenamide, 2-cyano-3-(4-hydroxyphenyl)-N-propyl-
- 444691-98-9/2-Propenamide, 2-cyano-3-(3,4-dimethoxyphenyl)-N-propyl-
- 444693-60-1/2-Propenamide, 2-cyano-3-(3-hydroxyphenyl)-N-propyl-
- 444709-97-1/L-Arginine, L-threonyl-L-leucyl-L-threonyl-L-histidylglycyl-L-leucyl-L-glutaminyl-L-threon yl-L-a-aspartyl-L-seryl-L-cysteinyl-L-leucyl-L-lysyl-L-glutaminyl-L-lysyl-L-alan yl-L-arginyl-
- 444711-04-0/Ethanone, 1-[2,6-bis(acetyloxy)phenyl]-2-bromo-
- 444715-57-5/2,4-Thiazolidinedione, 5-[(4-hydroxy-3-iodophenyl)methylene]-
- 444717-39-9/2,5-Heptadienal, 3,6-dimethyl-, (2E)-
- 444717-57-1/1,2-Benzenedicarbonitrile, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-
- 444717-62-8/1H-Isoindole-1,3(2H)-dione, 5-fluoro-2-(4-nitrophenyl)-
- 444720-33-6/Benzene, 1-(chloromethyl)-3-(methylsulfinyl)-
- 444722-03-6/2-Methyl-4-methylthiophenylboronic acid
- 444722-56-9/2,5-Heptadienal, 3,6-dimethyl-, (2Z)-