N-methyl-N-(3-oxobutyl)propionamide(99448-08-5)
- Name: N-methyl-N-(3-oxobutyl)propionamide
- Synonyms:N-methyl-N-(3-oxobutyl)propionamide;Carbamic acid, methyl(3-oxobutyl)-, ethyl ester (9CI)
- Molecular Formula:C8H15NO3
- Molecular Weight:173.21
- CAS Registry Number:99448-08-5
- EINECS:
- Melting Point:247.2±19.0 °C(Predicted)
- Water Solubility:
Other Product
- 99404-62-3/L-Tryptophan (alpha-15N)
- 99408-90-9/99408-90-9
- 99414-60-5/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 8-ethyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)-
- 99414-61-6/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 8-hexyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2S,5S)-
- 99414-62-7/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-8-octyl-, (2S,5S)-
- 99417-92-2/Thiocyanic acid, 3-aminopropyl ester
- 99418-17-4/2-methyl-1,1-dioxo-4,5-dihydro-1lambda6-thiophene-3-carboxylic acid
- 99419-72-4/6-Phthalazinol
- 99420-56-1/2-chloro-5-isobutyl-1,3,4-thiadiazole
- 99423-86-6/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 1,2,4,5,6,8-hexahydro-1,5-dimethyl-2-(1-methylethyl)-, [2S-(2R*,5S*)]- (9CI)
- 99423-87-7/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 5-(chloromethyl)-1,2,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-, [2S-(2R*,5R*)]- (9CI)
- 99424-03-0/Benzeneacetonitrile, 3,4-dimethoxy-2-(1-methylethyl)-
- 99429-04-6/2,3-Thiophenedicarboxylic acid, 5-amino-4-cyano-, 2,3-dimethyl ester
- 99429-86-4/6-Chlorothieno[2,3-b]pyridin-4-ol
- 99430-77-0/MDIHSMRZIRBUPR-UHFFFAOYSA-N
- 99431-66-0/2-Octanoyl-1,3-distearin
- 99434-59-0/1,3-Cyclohexanedione, 2-[1-(ethoxyamino)propylidene]-5-(tetrahydro-2H-thiopyran-3-yl)-
- 99435-00-4/Quinoline, 1-[[[4-(dimethylamino)phenyl]imino]acetyl]-1,2,3,4-tetrahydro-, N-oxide
- 99442-64-5/3H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one, 8-butyl-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, [2S-(2R*,5R*)]- (9CI)
- 99448-08-5/N-methyl-N-(3-oxobutyl)propionamide
- 99448-11-0/Carbamic acid, methyl[2-(1,2,3,4-tetrahydro-7-methoxy-1-methyl-4-oxo-1-naphthalenyl)ethyl]-, ethyl ester (9CI)
- 99452-58-1/3-Carboxy-N,N,N-triMethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaMiniuM Inner Salt
- 99459-15-1/1-Propanone, 3-bromo-1-(trimethylsilyl)-
- 99459-55-9/Acetamide, N-(2,3-dihydro-1,1-dioxido-3-oxo-1,2-benzisothiazol-4-yl)-
- 99461-45-7/(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(pyridin-3-yl)butanoic acid
- 99466-45-2/Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinyl)-
- 99466-60-1/Ethanone, 1-(1,3-benzodioxol-5-yl)-2-bromo-2-(3-pyridinyl)-, hydrobromide (1:1)
- 99466-61-2/Ethanone, 2-bromo-2-(3-pyridinyl)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, hydrobromide (1:1)
- 99466-63-4/Methanone, 1,3-benzodioxol-5-yl(2-methyl-1-aziridinyl)-
- 99468-78-7/Acetamide, N-(2,6-dichlorophenyl)-2-(ethylamino)-