Ethanone, 2,2-dichloro-1-(3-chloro-4-methoxyphenyl)-, oxime(378239-02-2)
- Name: Ethanone, 2,2-dichloro-1-(3-chloro-4-methoxyphenyl)-, oxime
- Synonyms:
- Molecular Formula:C9H8Cl3NO2
- Molecular Weight:
- CAS Registry Number:378239-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 378238-27-8/L-Proline, 1-[[4-(phenylethynyl)phenyl]sulfonyl]-, 1,1-dimethylethyl ester
- 378238-33-6/9H-Pyrido[3,4-b]indole, 9-[[(2S)-1-(trifluoroacetyl)-2-pyrrolidinyl]carbonyl]-
- 378238-34-7/2H-Pyrido[3,4-b]indole-2-carboxylic acid, 1,9-dihydro-1-(2-propenyl)-, phenyl ester
- 378238-37-0/L-Proline, 5-oxo-1-(phenylsulfonyl)-, 1,1-dimethylethyl ester
- 378238-38-1/9H-Pyrido[3,4-b]indole, 9-[[(2S)-5-oxo-1-(phenylsulfonyl)-2-pyrrolidinyl]carbonyl]-
- 378238-39-2/9H-Pyrido[3,4-b]indole, 9-[[(2S)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]carbonyl]-
- 378238-46-1/L-Tyrosine, N-[2-(diethylamino)-3,4-dioxo-1-cyclobuten-1-yl]-O-(7-methoxy-3-methyl -1-isoquinolinyl)-
- 378238-47-2/L-Tyrosine, N-[2-[(2R,5S)-2,5-dimethyl-1-pyrrolidinyl]-3,4-dioxo-1-cyclobuten-1-yl]- O-(7-methoxy-3-methyl-1-isoquinolinyl)-, methyl ester
- 378238-48-3/L-Tyrosine, N-[2-[(2R,5S)-2,5-dimethyl-1-pyrrolidinyl]-3,4-dioxo-1-cyclobuten-1-yl]- O-(7-methoxy-3-methyl-1-isoquinolinyl)-
- 378238-51-8/Urea, N,N-dimethyl-N'-(5,6,7,8-tetrahydro-2-naphthalenyl)-
- 378238-52-9/Urea, N'-[3-chloro-4-(1-methylethyl)phenyl]-N-ethyl-N-methyl-
- 378238-93-8/Cyclopropane, (2-cyclopropylbutyl)-
- 378238-94-9/Cyclohexanone, 2,5-dimethyl-2-propyl-
- 378238-95-0/Ethanone, 2,2-dibromo-1-(4-bromophenyl)-, oxime
- 378238-96-1/Ethanone, 2,2-dibromo-1-(4-fluorophenyl)-, oxime
- 378238-97-2/Ethanone, 2,2-dibromo-1-(4-nitrophenyl)-, oxime
- 378238-98-3/Ethanone, 2,2-dichloro-1-(4-chlorophenyl)-, oxime
- 378238-99-4/Ethanone, 1-(4-bromophenyl)-2,2-dichloro-, oxime
- 378239-00-0/Ethanone, 2,2-dichloro-1-(3-nitrophenyl)-, oxime
- 378239-02-2/Ethanone, 2,2-dichloro-1-(3-chloro-4-methoxyphenyl)-, oxime
- 378239-75-9/Benzonitrile, 6-(2-furanyl)-2,4-dihydroxy-3-(phenylazo)-
- 378239-76-0/Benzonitrile, 6-(2-furanyl)-2,4-dihydroxy-3-[(4-methylphenyl)azo]-
- 378239-77-1/3-Pyridazinecarboxylic acid, 6-(2-furanyl)-1,4-dihydro-4-oxo-1-phenyl-
- 378239-78-2/3-Pyridazinecarboxylic acid, 6-(2-furanyl)-1,4-dihydro-1-(4-methylphenyl)-4-oxo-
- 378239-79-3/1-Phthalazinecarboxylic acid, 7-amino-6-cyano-3,4-dihydro-5-methyl-4-oxo-3-phenyl-
- 378239-80-6/1-Phthalazinecarboxylic acid, 7-amino-6-cyano-3,4-dihydro-5-methyl-3-(4-methylphenyl)-4-oxo-
- 378239-81-7/1-Phthalazinecarboxylic acid, 6-cyano-3,4-dihydro-7-hydroxy-5-methyl-4-oxo-3-phenyl-
- 378239-82-8/1-Phthalazinecarboxylic acid, 6-cyano-3,4-dihydro-7-hydroxy-5-methyl-3-(4-methylphenyl)-4-oxo-
- 378239-89-5/Carbamic acid, diethyl-, 2,2-difluoro-3-hydroxybutyl ester
- 378239-90-8/Carbamic acid, diethyl-, 2,2-difluoro-3-hydroxypentyl ester