2,4-Heptadienamide, N-[(1E)-2-phenylethenyl]-, (2Z,4E)-(398477-86-6)
- Name: 2,4-Heptadienamide, N-[(1E)-2-phenylethenyl]-, (2Z,4E)-
- Synonyms:
- Molecular Formula:C15H17NO
- Molecular Weight:
- CAS Registry Number:398477-86-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398477-01-5/3-Isoquinolinecarboxamide, 2-(3-cyanobenzoyl)-N-[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphen yl]-4-yl]-1,2,3,4-tetrahydro-, (3R)-
- 398477-02-6/3-Isoquinolinecarboxamide, 2-(3-cyanobenzoyl)-N-[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphen yl]-4-yl]-1,2,3,4-tetrahydro-6-hydroxy-, (3S)-
- 398477-03-7/3-Isoquinolinecarboxamide, 2-(3-cyanobenzoyl)-N-[2'-[[(1,1-dimethylethyl)amino]sulfonyl][1,1'-biphen yl]-4-yl]-1,2,3,4-tetrahydro-6-hydroxy-, (3R)-
- 398477-04-8/Benzamide, 3-(aminoiminomethyl)-N-[(1S)-1-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl] amino]carbonyl]-2-methylpropyl]-
- 398477-11-7/Benzamide, 3-(aminoiminomethyl)-N-[(1R)-1-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl] amino]carbonyl]-2-methylpropyl]-
- 398477-18-4/1H-Indazole-5-carboxamide, 3-amino-N-[(1S)-2-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]amino]-2-oxo- 1-phenylethyl]-
- 398477-19-5/1H-Indazole-5-carboxamide, 3-amino-N-[(1R)-2-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]amino]-2-oxo- 1-phenylethyl]-
- 398477-20-8/1,2-Benzisoxazole-5-carboxamide, 3-amino-N-[(1R)-2-[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]amino]-2-oxo- 1-phenylethyl]-
- 398477-21-9/3-Isoquinolinecarboxamide, 2-[(1-amino-7-isoquinolinyl)carbonyl]-N-[2'-(aminosulfonyl)[1,1'-biphenyl ]-4-yl]-1,2,3,4-tetrahydro-, (3S)-
- 398477-57-1/Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, cyclohexyl ester
- 398477-60-6/Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, phenylmethyl ester
- 39847-77-3/3-Buten-2-one, 3-methyl-, oxime, (Z)-
- 398477-74-2/1,2,4,7,9,10-Hexaazacyclododeca-1,5,9,11-tetraene-3,8-dione, 5,6,11,12-tetramethyl-
- 398477-82-2/3-Hexen-1-yne, 1-iodo-, (3Z)-
- 398477-83-3/3-Hexen-1-yne, 1-bromo-, (3Z)-
- 398477-84-4/1,3-Hexadiene, 1-iodo-, (1Z,3E)-
- 398477-85-5/1,3-Hexadiene, 1-iodo-, (1Z,3Z)-
- 398477-86-6/2,4-Heptadienamide, N-[(1E)-2-phenylethenyl]-, (2Z,4E)-
- 398477-87-7/4,10-Dioxa-3,11-disilatridecane, 7-[(4-methoxyphenyl)methoxy]-2,2,3,3,11,11,12,12-octamethyl-5-[(1R)- 1-methyl-3-butynyl]-, (5S,7R)-
- 398477-95-7/4,10-Dioxa-3,11-disilatridecane, 7-[(4-methoxyphenyl)methoxy]-2,2,3,3,11,11,12,12-octamethyl-5-[(1R)- 1-methyl-3-butenyl]-, (5S,7R)-
- 398477-96-8/4,10-Dioxa-3,11-disilatridecan-7-ol, 2,2,3,3,11,11,12,12-octamethyl-5-[(1R)-1-methyl-3-butenyl]-, (5S,7R)-
- 398478-00-7/Benzoic acid, 2-(methoxymethoxy)-6-(2-propenyl)-, (1R,3S,4R)-3-(methoxymethoxy)-1-[2-[(4-methoxyphenyl)methoxy]ethyl]- 4-methyl-6-heptenyl ester
- 398478-04-1/4H-1,3-Benzodioxin-4-one, 5-[[(2S,6S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-[(2R)-2- hydroxy-4-pentenyl]-2H-pyran-2-yl]methyl]-2,2-dimethyl-
- 398478-12-1/Carbamic acid, [(1S)-2-[[4-(2-benzothiazolyl)phenyl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 398478-14-3/Benzoic acid, 2-methoxy-6-(2E)-2-octenyl-, ethyl ester
- 398478-15-4/Carbamic acid, [(1S)-2-[[4-(2-benzothiazolyl)-2-chlorophenyl]amino]-1-methyl-2-oxoethyl ]-, 1,1-dimethylethyl ester
- 398478-16-5/Carbamic acid, [(1S)-2-[[4-(5-fluoro-2-benzothiazolyl)-2-methylphenyl]amino]-1-methyl-2 -oxoethyl]-, 1,1-dimethylethyl ester
- 398478-17-6/Carbamic acid, [(1S)-2-[[4-(6-fluoro-2-benzothiazolyl)-2-methylphenyl]amino]-1-methyl-2 -oxoethyl]-, 1,1-dimethylethyl ester
- 398478-18-7/Carbamic acid, [(1S)-2-[[4-(5,6-difluoro-2-benzothiazolyl)-2-methylphenyl]amino]-1-meth yl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 398478-19-8/Benzene, [(2E)-4-(phenylmethoxy)-2-nonenyl]-