2-Propenamide, N-butyl-2-cyano-3-(4-hydroxyphenyl)-(444683-94-7)
- Name: 2-Propenamide, N-butyl-2-cyano-3-(4-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C14H16N2O2
- Molecular Weight:
- CAS Registry Number:444683-94-7
- 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]-
- 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-
- 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
- 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]-
- 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-
- 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)-
- 444663-80-3/Benzoic acid, 3,5-dibromo-4-(bromomethyl)-, methyl ester
- 444663-59-6/2(1H)-Quinolinone, 5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-hydroxy-
- 444663-53-0/2(1H)-Quinolinone, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-hydroxy-
- 444661-71-6/1,6-Naphthyridin-2(1H)-one, 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-[1-(1,1-dimethylethyl)-4- piperidinyl]-
- 444722-85-4/1H-Purin-2-amine, 6-(cyclohexylmethoxy)-N-(3-ethylphenyl)-
- 444722-84-3/1H-Purin-2-amine, 6-(cyclohexylmethoxy)-N-(3-fluorophenyl)-
- 444722-83-2/1H-Purin-2-amine, 6-(cyclohexylmethoxy)-N-(3-methoxyphenyl)-
- 444722-82-1/1H-Purin-2-amine, N-(3-bromophenyl)-6-(cyclohexylmethoxy)-
- 444722-81-0/1H-Purin-2-amine, N-(3-chlorophenyl)-6-(cyclohexylmethoxy)-
- 444722-80-9/1H-Purin-2-amine, 6-(cyclohexylmethoxy)-N-phenyl-
- 444722-56-9/2,5-Heptadienal, 3,6-dimethyl-, (2Z)-
- 444722-03-6/2-Methyl-4-methylthiophenylboronic acid
- 444689-88-7/2-Propenamide, 2-cyano-3-(4-hydroxyphenyl)-N-propyl-
- 444682-62-6/Benzene, 1-(bromomethyl)-4-[(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)oxy]-