Butanamide, N-(1-methyl-1-phenylethyl)-(90052-69-0)
- Name: Butanamide, N-(1-methyl-1-phenylethyl)-
- Synonyms:
- Molecular Formula:C13H19NO
- Molecular Weight:205.3
- CAS Registry Number:90052-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90048-04-7/3-Furanpropanoic acid
- 900496-91-5/2H-1-Benzopyran-4-carboxaldehyde, 2-oxo-5-(1H-pyrrol-1-yl)-
- 900499-36-7/2H-1-Benzopyran-2-one, 4-methyl-5-(1H-pyrrol-1-yl)-
- 900501-29-3/2H-1-Benzopyran-2-one, 3-[(3-ethylidene-2-oxocyclohexylidene)methyl]-7-methoxy-
- 900501-69-1/2H-1-Benzopyran-3-carboxaldehyde, 2-oxo-6-phenyl-
- 900502-29-6/2H-1-Benzopyran-2-one, 3-[[2-oxo-3-(phenylmethylene)cycloheptylidene]methyl]-6-phenyl-
- 900502-87-6/Cycloheptanone, 2-(2-benzothiazolylmethylene)-
- 900504-30-5/2H-1-Benzopyran-4-carboxaldehyde, 2-oxo-8-phenoxy-
- 900504-36-1/2H-1-Benzopyran-2-one, 4-[[3-(2-benzothiazolylmethylene)-2-oxocycloheptylidene]methyl]-8-phen oxy-
- 900508-53-4/Borate(2-), methanetetraylhexa-
- 900512-39-2/Benzonitrile, 4-[(3R)-3-pyrrolidinyloxy]-
- 900517-08-0/Carbamic acid, [(1S)-1-(1H-indol-3-ylmethyl)-2-[[5-(trimethylstannyl)-3-pyridinyl]oxy]ethyl ]-, 1,1-dimethylethyl ester
- 900518-51-6/1,1'-Biphenyl, 4-butyl-4'-[(3,5-difluoro-4-isothiocyanatophenyl)ethynyl]-
- 900520-98-1/Pentadecanoic acid, 13-methyl-, methyl ester, (13S)-
- 900521-05-3/Glycine, glycylglycylglycyl-L-lysyl-L-lysyl-L-arginyl-L-prolyl-L-lysyl-L-prolylglycylglycyl- L-tryptophyl-L-asparaginyl-L-threonylglycylglycyl-
- 900521-10-0/Glycine, glycylglycylglycyl-L-glutaminyl-L-tryptophyl-L-asparaginyl-L-lysyl-L-prolyl-L- seryl-L-lysyl-L-prolyl-L-lysyl-L-threonyl-L-asparaginylglycylglycyl-
- 90052-18-9/Acetamide, N-[4,5-dihydro-4-methyl-1-(trifluoroacetyl)-1H-pyrazol-3-yl]-2,2,2-trifluor o-
- 90052-22-5/1H-Imidazole, 1-methoxy-, 3-oxide
- 900525-42-0/Benzoic acid, 4-(10-undecenyloxy)-, 4-carboxyphenyl ester
- 90052-69-0/Butanamide, N-(1-methyl-1-phenylethyl)-
- 900532-80-1/Pyrene, 1,1'-(9-phenyl-9H-fluorene-2,9-diyl)bis-
- 90056-23-8/Silane, bis(2-chloroethyl)dimethoxy-
- 900-57-2/Quinoline, 7-chloro-4-(1-piperazinyl)-, (2Z)-2-butenedioate (1:1)
- 90058-68-7/Benzoic acid, 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]-
- 90058-69-8/Benzenamine, N-(7-methoxy-3,7-dimethyloctylidene)-4-methyl-
- 90058-70-1/Benzenamine, 4-chloro-N-(7-methoxy-3,7-dimethyloctylidene)-
- 90058-71-2/2-Octanol, 2,6-dimethyl-8-(phenylimino)-
- 90058-72-3/2-Octanol, 8-[(4-chlorophenyl)imino]-2,6-dimethyl-
- 90058-73-4/2-Octanol, 2,6-dimethyl-8-[(4-nitrophenyl)imino]-
- 90058-74-5/2-Octanol, 2,6-dimethyl-8-[(4-methylphenyl)imino]-