Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-(404373-25-7)
- Name: Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-
- Synonyms:
- Molecular Formula:C11H8Cl2O3
- Molecular Weight:259.089
- CAS Registry Number:404373-25-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 404369-03-5/L-Cysteine, L-cysteinylglycylglycyl-L-arginyl-L-a-glutamyl-L-phenylalanyl-L-tryptophyl-L- leucyl-
- 404369-24-0/L-Proline, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(9-phenyl-9H-fluoren-9-yl)-, methyl ester, (3S)-
- 404369-25-1/2-Pyrrolidinemethanol, 3-hydroxy-1-(9-phenyl-9H-fluoren-9-yl)-, (2R,3S)-
- 404369-30-8/D-Proline, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(9-phenyl-9H-fluoren-9-yl)-, methyl ester, (3S)-
- 404369-31-9/2,4(1H,3H)-Pyrimidinedione, 1-[(2,6-dichlorophenyl)methyl]-3-[(3,4-dichlorophenyl)methyl]-5-fluoro-
- 404369-32-0/3H-Purine, 3-[(2,6-dichlorophenyl)methyl]-6-(phenylmethoxy)-
- 404369-59-1/N-(2-aminophenyl)-4-bromobenzamide
- 404370-61-2/Benzamide, 4-[(3-methyl-1-oxobutyl)amino]-N-2-thiazolyl-
- 404372-94-7/1(2H)-Naphthalenone, 3,4-dihydro-5-[2-hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy] -, hydrochloride
- 404373-03-1/2(1H)-Naphthalenone, 3,4-dihydro-4,5,8-trimethoxy-, (4S)-
- 404373-04-2/2-Naphthalenol, 1,2-dihydro-5,8-dimethoxy-, (2R)-
- 404373-05-3/2-Naphthalenol, 1,2,3,4-tetrahydro-5,8-dimethoxy-3-[(4-methoxyphenyl)amino]-, (2R,3R)-
- 404373-06-4/3-Cyclohexen-1-ol, 6-[(4-methoxyphenyl)amino]-, (1R,6R)-
- 404373-07-5/Cyclopentanol, 2-[(4-methoxyphenyl)amino]-, (1R,2R)-
- 404373-08-6/2-Naphthalenol, 1,2,3,4-tetrahydro-3-[(4-methoxyphenyl)amino]-, (2R,3R)-
- 404373-09-7/2-Naphthalenol, 1,2,3,4-tetrahydro-4,5,8-trimethoxy-, (2R,4S)-
- 404373-10-0/2-Naphthalenol, 2-ethynyl-1,2,3,4-tetrahydro-4,5,8-trimethoxy-, (2S,4S)-
- 404373-11-1/Ethanone, 1-[(2S)-1,2,3,4-tetrahydro-2,4-dihydroxy-5,8-dimethoxy-2-naphthalenyl]-
- 404373-23-5/Butanoic acid, 3-oxo-2-[[2-(trifluoromethyl)phenyl]methylene]-
- 404373-25-7/Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-
- 404373-30-4/Benzenamine, N,N'-1,2-ethanediylidenebis[3,5-bis(1,1-dimethylethyl)-
- 404373-32-6/Benzenamine, N,N'-1,2-ethanediylidenebis[3,4,5-trimethoxy-
- 404373-35-9/Benzenamine, N,N'-1,2-ethanediylidenebis[3-methoxy-5-(trifluoromethyl)-
- 404373-36-0/Heptanoic acid, 2-[(3,4-difluorophenyl)methylene]-3-oxo-
- 404373-55-3/Benzenamine, 3,5-bis(1,1-dimethylethyl)-N-(triphenylphosphoranylidene)-
- 404373-57-5/Benzenamine, 3,4,5-trimethoxy-N-(triphenylphosphoranylidene)-
- 404373-59-7/3-Buten-2-one, 4-(3,4-difluorophenyl)-
- 404373-60-0/Benzenamine, 3-methoxy-5-(trifluoromethyl)-N-(triphenylphosphoranylidene)-
- 404373-64-4/3-Buten-2-one, 4-(2,3-dichlorophenyl)-
- 404373-75-7/1-Penten-3-one, 1-[4-(dimethylamino)phenyl]-4-methyl-