Benzeneacetamide, 3-methyl-N-(1-methyl-1-phenylethyl)-(77245-87-5)
- Name: Benzeneacetamide, 3-methyl-N-(1-methyl-1-phenylethyl)-
- Synonyms:
- Molecular Formula:C18H21NO
- Molecular Weight:267.36500
- CAS Registry Number:77245-87-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77233-20-6/9H-Carbazole-9-ethanol, 3,6-dichloro-a-[(3-nitro-9H-carbazol-9-yl)methyl]-
- 772339-93-2/1H-Indene, 3-fluoro-2-phenyl-
- 77234-98-1/Carbonic acid, (2-ethenyl-3-methyl-4-oxo-3-azetidinyl)methyl (4-nitrophenyl)methyl ester
- 77235-79-1/2-Azetidinone, 1-[(1,1-dimethylethyl)dimethylsilyl]-4-ethenyl-3-methyl-
- 77236-26-1/L-Valine, L-methionyl-L-alanyl-
- 77236-79-4/Quinoxaline, 2-butyl-3-methyl-, 1,4-dioxide
- 77237-42-4/1-Propanol, 3-[(3,3-dichloro-2-propenyl)oxy]-
- 77237-55-9/1-(DIETHYLPHOSPHONOMETHYL)-4-ISOPROPYLBENZENE
- 77239-35-1/Bicyclo[2.2.1]heptane, 2-methyl-3-nitro-, (2-exo,3-endo)-
- 77242-43-4/Cyclohexanol, 4-(1,1-dimethylethyl)-, 4-methylbenzenesulfonate
- 77242-44-5/1H-Pyrazole, 4,5-dihydro-3-(2-nitrophenyl)-1-phenyl-
- 77242-45-6/1H-Pyrazole, 4,5-dihydro-3-(3-nitrophenyl)-1-phenyl-
- 77242-77-4/1H-Indene, heptamethyl-
- 77242-78-5/Naphthalene, hexamethyl-
- 77243-07-3/2,4-Cyclopentadien-1-one, 2,3,4,5-tetrakis(2-methylphenyl)-
- 77243-52-8/1-Butanol, 4-[(3,3-dichloro-2-propenyl)oxy]-
- 7724-45-0/L-Tryptophan, 5-oxo-L-prolyl-L-asparaginyl-
- 77244-83-8/Adenosine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-
- 77245-86-4/Benzeneacetamide, 2-methyl-N-(1-methyl-1-phenylethyl)-
- 77245-87-5/Benzeneacetamide, 3-methyl-N-(1-methyl-1-phenylethyl)-
- 77246-14-1/1H-Benzimidazole, 2-methyl-1-(trimethylsilyl)-
- 77246-56-1/1H-Pyrrole-3-carboxylic acid, 2-methyl-4-phenyl-, methyl ester
- 77248-68-1/2-Propenoic acid, 3-(5-hydroxy-2-nitrophenyl)-, methyl ester
- 77248-69-2/2-Propenoic acid, 3-(5-hydroxy-2-nitrophenyl)-
- 77248-70-5/2-Propenoic acid, 3-[5-(4-bromobutoxy)-2-nitrophenyl]-, methyl ester
- 77248-71-6/2-Propenoic acid, 3-[2-nitro-5-[4-(2-pyridinylthio)butoxy]phenyl]-, methyl ester
- 77248-72-7/2-Propenoic acid, 3-[2-nitro-5-[4-(2-pyridinylsulfonyl)butoxy]phenyl]-, methyl ester
- 77248-73-8/2-Propenoic acid, 3-[5-[4-[(3,4-dichlorophenyl)thio]butoxy]-2-nitrophenyl]-, methyl ester
- 77248-75-0/2-Propenoic acid, 3-[5-[4-[(3,4-dichlorophenyl)sulfinyl]butoxy]-2-nitrophenyl]-, methyl ester
- 77248-77-2/2-Propenoic acid, 3-[2-amino-5-[4-[(3,4-dichlorophenyl)sulfinyl]butoxy]phenyl]-, methyl ester