2-Propenoic acid, 2-chloro-3-(2,4-dichlorophenyl)-, (E)-(143231-50-9)
- Name: 2-Propenoic acid, 2-chloro-3-(2,4-dichlorophenyl)-, (E)-
- Synonyms:
- Molecular Formula:C9H5Cl3O2
- Molecular Weight:251.496
- CAS Registry Number:143231-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143231-23-6/4(1H)-Quinolinone, 1-[[2-(acetyloxy)ethoxy]methyl]-
- 143231-24-7/3-Quinolinecarboxylic acid, 1-[[2-(acetyloxy)ethoxy]methyl]-1,4-dihydro-4-oxo-, ethyl ester
- 143231-25-8/3-Quinolinecarboxylic acid, 1-[[2-(acetyloxy)ethoxy]methyl]-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
- 143231-26-9/3-Quinolinecarboxylic acid, 1-[[2-(acetyloxy)ethoxy]methyl]-7-chloro-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester
- 143231-27-0/3-Quinolinecarboxylic acid, 1-[[2-(acetyloxy)ethoxy]methyl]-7-chloro-6-fluoro-1,4-dihydro-4-oxo-
- 143231-28-1/3-Quinolinecarboxylic acid, 1,4-dihydro-1-[(2-hydroxyethoxy)methyl]-4-oxo-
- 143231-29-2/3-Quinolinecarboxylic acid, 7-chloro-6-fluoro-1,4-dihydro-1-[(2-hydroxyethoxy)methyl]-4-oxo-
- 143231-30-5/3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-[(2-hydroxyethoxy)methyl]-7-methoxy-4-oxo-
- 143231-31-6/3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-7-hydroxy-1-[(2-hydroxyethoxy)methyl]-4-oxo-
- 143231-33-8/1H-Indole-3-ethanimidoyl chloride, N-hydroxy-5-methoxy-
- 143231-34-9/1H-Indole-3-ethanimidoyl chloride, N-hydroxy-6-methoxy-
- 143231-42-9/Butanoic acid, 2,2-dibromo-3-oxo-, (4-nitrophenyl)methyl ester
- 143231-43-0/Butanoic acid, 2,2-dibromo-3-oxo-, 2-propenyl ester
- 143231-44-1/Pentanoic acid, 2,2-dibromo-3-oxo-, (4-nitrophenyl)methyl ester
- 143231-45-2/Propanedioic acid, dibromo-, ethyl (4-nitrophenyl)methyl ester
- 143231-46-3/2-Naphthalenol, 1-[(4-chlorophenyl)phenylmethyl]-
- 143231-47-4/Benzene, 1,4-bis(diphenylmethoxy)-2-(diphenylmethyl)-
- 143231-48-5/Phenol, 5-(diphenylmethoxy)-2-(diphenylmethyl)-
- 143231-49-6/2-Propenoic acid, 2-chloro-3-(2,4-dichlorophenyl)-, (Z)-
- 143231-50-9/2-Propenoic acid, 2-chloro-3-(2,4-dichlorophenyl)-, (E)-
- 143231-51-0/2-Propenoic acid, 2-chloro-3-(2-chlorophenyl)-, (Z)-
- 143231-52-1/2-Propenoic acid, 2-chloro-3-(2-chlorophenyl)-, (E)-
- 143231-53-2/2-Propenoic acid, 2-bromo-3-(3-chlorophenyl)-, (Z)-
- 143231-54-3/2-Propenoic acid, 2-bromo-3-(3-chlorophenyl)-, (E)-
- 143231-55-4/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-phenyl-
- 143231-56-5/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-(4-methoxyphenyl)-
- 143231-57-6/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-(4-methylphenyl)-
- 143231-58-7/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-(3-methylphenyl)-
- 143231-59-8/1-Piperazinebutanamine, N-(4-chlorophenyl)-4-(diphenylmethyl)-a-(4-fluorophenyl)-
- 143231-60-1/1-Piperazinebutanamine, 4-(diphenylmethyl)-a-(4-fluorophenyl)-N-(4-methoxyphenyl)-, trihydrochloride