2-Propenoic acid, 2-bromo-3-(4-nitrophenyl)-, methyl ester, (Z)-(42393-46-4)
- Name: 2-Propenoic acid, 2-bromo-3-(4-nitrophenyl)-, methyl ester, (Z)-
- Synonyms:
- Molecular Formula:C10H8BrNO4
- Molecular Weight:286.082
- CAS Registry Number:42393-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42389-71-9/Benzenepropanamide, N-(3-bromophenyl)-b-oxo-
- 42389-75-3/Benzoic acid, 4-[(1,3-dioxo-3-phenylpropyl)amino]-, ethyl ester
- 42390-94-3/L-Prolinamide, 5-oxo-L-prolyl-L-alanyl-
- 42391-05-9/Ethanesulfonic acid, 2-[[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]amino]carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 42391-06-0/Benzenesulfonic acid, 2-[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]amino]-5- phenoxy-
- 42391-32-2/3,5-Pyrazolidinedione, 4-methyl-1,2-diphenyl-
- 42391-78-6/3H-2-Benzopyran-3-one, 8a-ethenyloctahydro-, cis-
- 42392-32-5/Cyclobutanecarboxylic acid, 3-butenyl ester
- 42392-37-0/Bicyclo[2.2.1]heptane-2-carboxylic acid, 6-oxo-, endo-
- 42392-67-6/Cyclopropaneacetic acid, a-cyano-, ethyl ester
- 42392-68-7/Diethyl Cyclopropylmalonate
- 42392-87-0/Furan, 3-methyl-2,4-diphenyl-
- 42392-88-1/2-Buten-1-one, 3-methoxy-1-phenyl-
- 42393-04-4/1H-Inden-1-one, 3-methoxy-
- 42393-06-6/3-Butenoic acid, 4-(4-chlorophenyl)-2-oxo-, (3E)-
- 42393-07-7/3-Butenoic acid, 4-(2,4-dichlorophenyl)-2-oxo-, (3E)-
- 42393-11-3/3-Butenoic acid, 4-(4-chlorophenyl)-2-oxo-, methyl ester, (3E)-
- 42393-12-4/3-Butenoic acid, 4-(2,4-dichlorophenyl)-2-oxo-, methyl ester, (3E)-
- 42393-40-8/2-Propenoic acid, 2-bromo-3-(4-chlorophenyl)-, methyl ester, (Z)-
- 42393-46-4/2-Propenoic acid, 2-bromo-3-(4-nitrophenyl)-, methyl ester, (Z)-
- 42393-53-3/Bicyclo[3.2.1]octan-2-one, 3,3-dimethyl-
- 42393-65-7/Benzenamine, N-(2-chloroethyl)-N-phenyl-
- 42397-24-0/4-Heptyn-1-ol
- 42397-25-1/2-Heptanone, 5-nitro-
- 42397-72-8/Phenol, 2,2'-[1,3-propanediylbis(oxy)]bis-
- 42398-39-0/Leucine, benzenesulfonate
- 42398-40-3/L-Leucine, benzenesulfonate
- 42398-98-1/[1,2,4]Triazolo[1,5-c]quinazolin-5(6H)-one
- 42399-20-2/5-Pyrimidinol, 2,4-diamino-6-methyl-, hydrogen sulfate (ester)
- 42399-29-1/5-Pyrimidinol, 2,4-diamino-6-methyl-, benzoate (ester)