Acetamide, N-[2-(chloroacetyl)-5-methoxyphenyl]-(68095-19-2)
- Name: Acetamide, N-[2-(chloroacetyl)-5-methoxyphenyl]-
- Synonyms:
- Molecular Formula:C11H12ClNO3
- Molecular Weight:241.674
- CAS Registry Number:68095-19-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 680860-92-8/Ethanone, 1-[4-(dimethylamino)phenyl]-2-phenyl-2-[(triethylsilyl)oxy]-, (2S)-
- 680860-93-9/Ethanone, 2-(2-furanyl)-1-phenyl-2-[(triethylsilyl)oxy]-, (2S)-
- 680860-94-0/1-Butanone, 3-methyl-1-phenyl-2-[(triethylsilyl)oxy]-, (2S)-
- 680860-97-3/Ethanone, 2-hydroxy-2-(4-methoxyphenyl)-1-phenyl-, (2S)-
- 680860-98-4/Ethanone, 2-(2-furanyl)-2-hydroxy-1-phenyl-, (2S)-
- 68086-23-7/Heptanoic acid, 4,6,6-trichloro-7,7,7-trifluoro-3,3-dimethyl-, ethyl ester
- 680865-91-2/Morpholine, 4-[1-(4-chlorophenyl)-3-phenyl-2-propynyl]-
- 680865-96-7/Morpholine, 4-(1-cyclohexyl-3-phenyl-2-propynyl)-
- 68087-13-8/4-HYDROXY-6-METHOXYMETHYL-2-(METHYLTHIO)PYRIMIDINE
- 68089-49-6/1,3-Propanediol, 2-ethyl-2-[(1-oxopropoxy)methyl]-, dipropanoate
- 68089-86-1/(CHLOROMETHYL)TRIPHENYLPHOSPHONIUM IODIDE
- 68090-12-0/Methanone, 1H-imidazol-2-yl(4-methoxyphenyl)-
- 68090-13-1/Methanone, 1H-imidazol-2-yl(4-nitrophenyl)-
- 68090-14-2/1H-Imidazole-2-methanol, a-phenyl-1-(phenylmethyl)-, monohydrochloride
- 68090-83-5/Lithium, (2-hydroxy-2-phenylethyl)-, lithium salt
- 68092-46-6/zinc m-toluate
- 68094-07-5/5-Benzofurancarboxylic acid, 6-hydroxy-4,7-dimethoxy-
- 68094-36-0/1H-Thieno[2,3-b][1,4]thiazine, 2,3-dihydro-
- 68095-10-3/3H-Indol-3-one, 1-acetyl-1,2-dihydro-6-methoxy-
- 68095-19-2/Acetamide, N-[2-(chloroacetyl)-5-methoxyphenyl]-
- 68095-22-7/Acetamide, N-[2-(chloroacetyl)phenyl]- (9CI)
- 68097-12-1/4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-[(3-methyl-2-butenyl)oxy]-
- 680971-52-2/Phosphonic acid, [(4-methoxyphenyl)-4-morpholinylmethyl]-, dimethyl ester
- 680972-87-6/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-( 4-pyridinyl)ethyl]-
- 680972-88-7/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-( 1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)ethyl]-
- 68097-28-9/2H-Pyrido[1,2-a]pyrimidin-2-one, 7-methyl-4-phenyl-
- 68097-29-0/2H-Pyrido[1,2-a]pyrimidin-2-one, 8-methyl-4-phenyl-
- 680972-90-1/1H-1,4-Benzodiazepine-3-acetamide, 4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-N-[2-[ 1-(4-pyridinyl)-4-piperidinyl]ethyl]-
- 680972-92-3/Piperazine, 1-[[4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-1H -1,4-benzodiazepin-3-yl]acetyl]-4-(2-pyridinyl)-
- 680972-93-4/Piperazine, 1-[[4-[(4-chloro-2,5-dimethylphenyl)sulfonyl]-2,3,4,5-tetrahydro-2-oxo-1H -1,4-benzodiazepin-3-yl]acetyl]-4-(4-pyridinyl)-