Acetamide, N-(2-benzoylphenyl)-2-(dimethylamino)-(881982-66-7)
- Name: Acetamide, N-(2-benzoylphenyl)-2-(dimethylamino)-
- Synonyms:
- Molecular Formula:C17H18N2O2
- Molecular Weight:282.342
- CAS Registry Number:881982-66-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 881883-18-7/2-Pyrrolidinone, 1-[2-(acetyloxy)phenyl]-
- 88189-67-7/2-Propenoic acid, 2-methyl-, 1-(hydroxymethyl)-2-phenoxyethyl ester
- 881896-97-5/1H-Tetrazole, 1-phenyl-5-[[(2S)-2-(phenylmethoxy)pentyl]thio]-
- 88189-70-2/2-Propenoic acid, 1-(hydroxymethyl)-2-phenoxyethyl ester
- 881897-21-8/1,3-Dioxane, 4-[(1R,4S)-4-methoxy-1-methylheptyl]-2,2,5,5-tetramethyl-, (4S)-
- 881897-22-9/1,3-Decanediol, 7-methoxy-2,2,4-trimethyl-, (3S,4R,7S)-
- 88190-08-3/5,8,11,14-Tetraoxaoctadeca-2,16-dienedioic acid, 4,15-dioxo-, dibutyl ester, (Z,Z)-
- 881910-01-6/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, 2-propenyl ester
- 881915-27-1/2,4(1H,3H)-Pyrimidinedione, 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)-2-thietanyl]-5-methyl-
- 881915-43-1/6H-Purin-6-one, 9-[(2R,3R,4S)-3,4-bis(hydroxymethyl)-2-thietanyl]-1,9-dihydro-
- 881915-44-2/6H-Purin-6-one, 2-amino-9-[(2R,3R,4S)-3,4-bis(hydroxymethyl)-2-thietanyl]-1,9-dihydro-
- 881915-59-9/2,4(1H,3H)-Pyrimidinedione, 1-[(2S,3S,4R)-3,4-bis(hydroxymethyl)-2-thietanyl]-
- 881915-61-3/2(1H)-Pyrimidinone, 4-amino-1-[(2S,3S,4R)-3,4-bis(hydroxymethyl)-2-thietanyl]-
- 881915-69-1/2,3-Thietanedimethanol, 4-(6-amino-9H-purin-9-yl)-, (2R,3S,4S)-
- 881915-70-4/6H-Purin-6-one, 9-[(2S,3S,4R)-3,4-bis(hydroxymethyl)-2-thietanyl]-1,9-dihydro-
- 881915-71-5/6H-Purin-6-one, 2-amino-9-[(2S,3S,4R)-3,4-bis(hydroxymethyl)-2-thietanyl]-1,9-dihydro-
- 881920-27-0/2,5,8,16-Tetraoxa-11-thia-15-silaoctadecane, 15,15-diethoxy-
- 881947-69-9/3-Pyrrolidinecarboxamide, 1-cyclohexyl-5-oxo-N-[3-(trifluoromethyl)phenyl]-
- 881982-66-7/Acetamide, N-(2-benzoylphenyl)-2-(dimethylamino)-
- 882034-38-0/2-Cyclohexen-1-one, 6-(acetyloxy)-, (6R)-
- 882045-04-7/2,4-Pentadiynal
- 882045-43-4/6,7-Diazabicyclo[3.2.1]octane-6,7-dicarboxylic acid, 2,4-dihydroxy-, bis(phenylmethyl) ester, (1R,2S,4R,5S)-rel-
- 882045-64-9/Guanidine, N,N''',N'''''',N'''''''''-[[(1R,3S,4S,6R)-4,6-bis[(aminoiminomethyl)amino]-1, 3-cyclohexanediyl]bis(oxy-1,2,4-benzenetriyl)]tetrakis-, rel-
- 882050-59-1/Naphth[2,1-d]oxazolium, 3-heptyl-2-[(3-heptyl-5-methoxy-2(3H)-benzoxazolylidene)methyl]-, hexafluorophosphate(1-)
- 882050-64-8/Naphtho[2,3-d]thiazolium, 3-heptyl-2-[(1,4,6-trimethyl-2(1H)-pyrimidinylidene)methyl]-, iodide
- 882050-66-0/3H-Indolium, 2-[2-(ethylphenylamino)ethenyl]-1-heptyl-3,3-dimethyl-, hexafluorophosphate(1-)
- 882050-76-2/Phosphine, [1,1'-biphenyl]-2-ylphenyl[(trimethylsilyl)methyl]-, (1S)-
- 882050-77-3/Phosphine, 9-phenanthrenylphenyl[(trimethylsilyl)methyl]-, (1S)-
- 882067-64-3/4-Pentyn-2-ol, 5-phenyl-1-(2-propenyloxy)-