Benzamide, N-methyl-N-(2-oxopropyl)-(101823-15-8)
- Name: Benzamide, N-methyl-N-(2-oxopropyl)-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:101823-15-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101823-15-8 benzamide, N-methyl-N-(2-oxopropyl)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 101810-74-6/Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2,4-diamino-5-methyl-
- 101814-22-6/Naphthalene, (1-cyclohexyl-1-methylethyl)decahydro-
- 101816-51-7/2,3-Naphthalenedicarbonitrile, 5-amino-1,4-dihydro-1,4-dioxo-8-[(4-pentylphenyl)amino]-
- 10181-67-6/(R)-α-Ethyl-α-methylbenzylamine
- 101817-20-3/Hexanoic acid, 6-[[6-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino]-, methyl ester
- 101817-22-5/Benzenepropanethioamide, a-(acetyloxy)-, (S)-
- 101817-23-6/4-Thiazolecarboxylic acid, 2-[1-(acetyloxy)-2-phenylethyl]-, ethyl ester, (S)-
- 10181-91-6/Phenol, 4-(2,6-dimethylphenoxy)-2-methyl-
- 10181-93-8/Phenol, 4-(4-methoxyphenoxy)-
- 101819-48-1/1H-Inden-1-one, 6-bromo-2,3-dihydro-7-hydroxy-
- 10182-01-1/Urea, N-(2-methyl-2-propenyl)-N'-phenyl-
- 101820-69-3/IMidazo[1,2-a]pyridine-3-aceticacid,ethylester
- 101821-61-8/Morpholine, 4,4'-[9,10-anthracenediylbis(methylene)]bis-
- 101822-35-9/3-Furanmethanol, 2-(trimethylsilyl)-
- 101822-46-2/Methanamine, N-[1-(1H-pyrrol-2-yl)ethylidene]-
- 101822-50-8/Methanamine, N-(phenyl-1H-pyrrol-2-ylmethylene)-
- 101823-07-8/Benzene, (1-cyclopropylidenepropyl)-
- 101823-09-0/Cyclohexanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)-
- 101823-10-3/Cyclopentanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)-
- 101823-15-8/Benzamide, N-methyl-N-(2-oxopropyl)-
- 101823-24-9/1,3-Decadiene, 1,1,2-trifluoro-, (E)-
- 101823-25-0/1,3-Decadiene, 1,1,2-trifluoro-, (Z)-
- 101823-26-1/1,3-Undecadiene, 1,1,2,3,4-pentafluoro-, (E)-
- 101823-33-0/Thiophene, 2-(1,2-difluoro-3-methyl-1-pentenyl)-, (E)-
- 101823-35-2/1-Nonene, 1,2-difluoro-1-iodo-, (Z)-
- 101823-38-5/Silane, dimethyl[(1E)-2-phenylethenyl]-2-thienyl-
- 101823-70-5/2-Propenoic acid, 3-(methyldiphenylsilyl)-, methyl ester, (2E)-
- 101825-11-0/AKOS B023239
- 101828-51-7/Ethanone, 1-[4-[(8-hydroxy-5-quinolinyl)azo]phenyl]-
- 101829-12-3/Hexanamide, N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3 -yl]amino]phenyl]-2-[(hexadecylsulfonyl)phenylamino]-