2 - (ChloracetylaMino)acetophenon(6140-11-0)
- Name: 2 - (ChloracetylaMino)acetophenon
- Synonyms:2 - (ChloracetylaMino)acetophenon
- Molecular Formula:C10H10ClNO2
- Molecular Weight:211.648
- CAS Registry Number:6140-11-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 898750-79-3/3-(3-CHLORO-5-FLUOROPHENYL)-3',5'-DIMETHYLPROPIOPHENONE
- 159981-20-1/(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)Methanol
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- 253688-61-8/DESMETHYL BOSENTAN
- 369368-44-5/Glycine, N-(1-cyanoethyl)-, ethyl ester (9CI)
- 56554-54-2/Tris(2-ethylbutyric acid)1,2,3-propanetriyl ester
- 120722-12-5/2,3-dihydro-6-[2-(1-methyl-1H-imidazol-2-yl)ethyl]-5-Benzofuranol
- 1202006-92-5/1-(3-broMophenyl)-4-oxocyclohexanecarbonitrile
- 773130-43-1/(E)-3-(4-(methoxycarbonyl)-2-nitrophenyl)acrylic acid
- 731772-15-9/2-Methyl-4-(2-methylphenyl)but-1-ene
- 372510-79-7/2(5H)-Furanone, 3-amino-5-(2,3-dihydroxyphenyl)- (9CI)
- 148278-73-3/3-(methylsulfonyl)benzene-1,2-diamine
- 82998-95-6/4,5-DIHYDRO-4,4-DIMETHYL-2-(3-NITROPHENYL)OXAZOLE
- 6140-11-0/2 - (ChloracetylaMino)acetophenon
- 869494-16-6/3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester
- 1801552-01-1/THJ2201
- 116723-96-7/1-methylpentyl butanoate, (S)
- 898774-61-3/2,5-DIMETHYL-2'-PYRROLIDINOMETHYL BENZOPHENONE
- 61929-09-7/5H-Cyclopentapyrazine, 2,3,7-trimethyl- (9CI)
- 56599-42-9/9-Octadecenoic acid 2-(octadecyloxy)ethyl ester
- 1003710-87-9/2-AMINO-4-FLUORO-3-HYDROXY-5-PICOLINE
- 100137-02-8/2,2'-Bipyridine-4,4'-dicarboxamide
- 739366-01-9/ETHYL 5-HYDROXY-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE
- 359436-83-2/N-(METHANETHIOSULFONYLETHYLCARBOXAMIDOETHYL)-5-NAPHTHYLAMINE-1-SULFONIC ACID, SODIUM SALT
- 1137475-53-6/5-((6-((1,3-Dihydroxypropan-2-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile
- 40924-20-7/2-Butoxy-4-hexadecynoic acid butyl ester
- 883564-96-3/3-Thiazolidinecarboxylic acid, 2-oxo-, propyl ester
- 400747-21-9/N-methyl-1-[1-(o-tolyl)tetrazol-5-yl]-1-phenyl-methanamine
- 1238291-46-7/6-methyl-3-phenylH-imidazo[2,1-a]isoquinoline