Acetamide, 2-chloro-N-(1-methyl-3-oxobutyl)-(204641-32-7)
- Name: Acetamide, 2-chloro-N-(1-methyl-3-oxobutyl)-
- Synonyms:
- Molecular Formula:C7H12ClNO2
- Molecular Weight:
- CAS Registry Number:204641-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20461-86-3/Acetic acid, diethoxy-
- 20461-96-5/Acetic acid, bis(phenylthio)-, ethyl ester
- 20463-30-3/1H-Pyrrolizine, 2,3,5,6-tetrahydro-
- 204633-75-0/Benzene, 1-(1E)-1-decenyl-4-methyl-
- 204634-39-9/Benzonitrile, 4-[4-([1,1'-biphenyl]-3-ylmethyl)-1-piperazinyl]-
- 204634-65-1/Benzonitrile, 4-methoxy-3-(1-piperazinyl)-
- 204635-10-9/1H-Pyrazole, 3-(dimethylphenylsilyl)-2,3-dihydro-2,3,5-trimethyl-1-phenyl-
- 204635-12-1/1H-Pyrazole, 3-(dimethylphenylsilyl)-2,3-dihydro-2,3-dimethyl-1,5-diphenyl-
- 204635-15-4/1H-Pyrazole, 3-[(1,1-dimethylethyl)diphenylsilyl]-2,3-dihydro-1,2,3,5-tetramethyl-
- 204635-16-5/1H-Pyrazole, 3-(dimethylphenylsilyl)-2,3-dihydro-1,2,3-trimethyl-5-phenyl-
- 204635-17-6/1H-Pyrazole, 3-[(1,1-dimethylethyl)diphenylsilyl]-2,3-dihydro-1,2,3-trimethyl-5-phenyl-
- 204635-18-7/1H-Pyrazole, 3-(dimethylphenylsilyl)-2,3-dihydro-1,2-dimethyl-3,5-diphenyl-
- 204638-18-6/Phosphinous acid, diphenyl-, [(2S)-1-(diphenylphosphino)-2,3-dihydro-1H-indol-2-yl]methyl ester
- 204638-20-0/Phosphinous acid, dicyclopentyl-, [(2S)-1-(dicyclopentylphosphino)-2,3-dihydro-1H-indol-2-yl]methyl ester
- 204641-32-7/Acetamide, 2-chloro-N-(1-methyl-3-oxobutyl)-
- 204641-33-8/Acetamide, 2-chloro-N-(3-oxo-1,3-diphenylpropyl)-
- 204641-41-8/Benzenediazonium, 2,4-bis(octyloxy)-, hexafluorophosphate(1-)
- 20464-17-9/4H-Pyrrolo[3,2-b]pyridine
- 20464-64-6/1,2-Ethanediamine, N,N-dioctadecyl-
- 20464-67-9/Phosphorodichloridic acid, 3-methoxyphenyl ester
- 204649-38-7/Phenol, 2-[(3,3,4,4-tetramethyl-2-thietanylidene)amino]-, acetate (ester)
- 204650-77-1/7-Octenoic acid, 1,1-dimethylethyl ester
- 20465-15-0/10H-Phenothiazin-3-ol, 8-(trifluoromethyl)-
- 204654-33-1/Quinoxaline, 2-chloro-3-(5-chloro-1H-pyrazol-3-yl)-
- 204654-71-7/Thiophene, 3-(6,6,7,7,8,8,9,9,9-nonafluorononyl)-
- 20465-49-0/2H-Indol-2-one, 7-bromo-1,3-dihydro-3-phenyl-
- 2046-76-6/Ethanone, 1-(5-methylbenzo[b]thien-3-yl)-
- 2046-77-7/Ethanone, 1-(5-methylbenzo[b]thien-2-yl)-
- 20467-91-8/Sulfamic acid, nickel salt
- 2046-82-4/(p-Methylphenoxy)acetic acid sodium salt