3-Phenylamino-2-butenoic acid methyl ester(40801-08-9)
- Name: 3-Phenylamino-2-butenoic acid methyl ester
- Synonyms:3-Phenylamino-2-butenoic acid methyl ester;
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:40801-08-9
- EINECS:
- Melting Point:50 - 52 °C
- Water Solubility:
Other Product
- 40793-71-3/Spiro[4.5]decane-1,6-dione, (R)-
- 40793-86-0/3-(4-Methoxy-3-methylphenyl)prop-1-ene
- 40794-38-5/Bicyclo[2.2.2]octanone, 3-ethyl-
- 40794-74-9/Benzenesulfonamide, N,N'-2-butene-1,4-diylbis[4-methyl-, (Z)-
- 40796-19-8/Methanol, bromo-, benzoate
- 40796-37-0/Benzenemethanol, a-bromo-, acetate
- 40796-93-8/Benzoic acid, 2,4-dichloro-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 40797-08-8/Benzeneacetic acid, a-chloro-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 40797-22-6/Propanoic acid, 2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 40797-28-2/Butanoic acid, 2-phenoxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 40797-35-1/Butanedioic acid, (carboxymethoxy)-, tripotassium salt
- 40797-79-3/4-Hexen-2-one, 3-(acetyloxy)-, (E)-
- 40797-80-6/4-Hexen-2-one, 3-hydroxy-, (4E)-
- 40797-89-5/5-Hexyn-2-one, 3-hydroxy- (9CI)
- 40797-99-7/Propanedinitrile, (1-chloro-2,2-dimethylpropylidene)-
- 40798-39-8/1-Pentanol, 4,5,5,5-tetrafluoro-2-iodo-4-(trifluoromethyl)-, acetate
- 4079-89-4/Cyclohexanecarboxylic acid, 2-oxo-1-(4-pentenyl)-, ethyl ester
- 40800-82-6/2(3H)-Benzofuranone, 3-(1-oxopropyl)-
- 40800-88-2/3-Benzofurancarboxaldehyde, 2,3-dihydro-2-oxo-
- 40801-08-9/3-Phenylamino-2-butenoic acid methyl ester
- 4080-13-1/L-Tyrosine, O-(4-hydroxy-2,3-dimethylphenyl)-3,5-diiodo-
- 4080-14-2/DL-Tyrosine, O-(4-hydroxy-3-methylphenyl)-3,5-diiodo-
- 4080-15-3/Tyrosine, O-(4-hydroxy-5-iodo-2-methylphenyl)-3,5-diiodo-
- 40801-83-0/13-Azabicyclo[9.3.1]pentadecan-15-one, 13-methyl-
- 40802-08-2/Aziridine, 1-methoxy-2,2,3-trimethyl-, cis-
- 40802-11-7/Aziridine, 1-methoxy-2,2,3-trimethyl-, trans-
- 40802-94-6/Benzoic acid, 2,2'-azobis[5-[(iodoacetyl)amino]-
- 4080-30-2/1-Pentanethiol, mercury(2+) salt
- 40804-81-7/2-(1,3-BENZODIOXOL-5-YL)-1-PHENYL-1-ETHANONE, 95%+
- 40806-01-7/Phosphoric acid, 1-bromo-2,2,2-trichloroethyl dimethyl ester