Butanenitrile, 3-methyl-4-oxo-, (3R)-(702998-93-4)
- Name: Butanenitrile, 3-methyl-4-oxo-, (3R)-
- Synonyms:
- Molecular Formula:C5H7NO
- Molecular Weight:
- CAS Registry Number:702998-93-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70284-53-6/Benzoic acid, 2-(3-oxo-1,3-diphenylpropyl)hydrazide
- 70284-70-7/1,3-Disilacyclopentane, 1,1,3,3-tetramethyl-2-methylene-
- 70285-38-0/1,3,5-Triazine-2,4,6-triamine, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
- 70288-43-6/O- ethyl carbonate peroxide
- 70289-06-4/Bicyclo[2.2.1]heptane-2-ethanol
- 70289-73-5/Germanate(3-), heptafluoro-, tripotassium
- 70290-37-8/2-(4-(Methylthio)phenyl)acetic acid
- 70290-47-0/3-Pyridinecarboxamide, 2,6-dichloro-N,N-dimethyl-
- 7029-09-6/2,11-Dodecadione
- 702-91-0/1,2-Cyclopropanedicarboxylic acid, 1-methyl-, dimethyl ester, cis-
- 7029-11-0/2,13-Tetradecanedione
- 70291-28-0/Pyridine, 2-chloro-5-(5-methyl-1,3,4-oxadiazol-2-yl)-
- 70291-54-2/Thieno[2,3-b]pyridine-5-carboxylic acid, 4-amino-2,3,6-trimethyl-, ethyl ester
- 70291-89-3/2,4(1H,3H)-Pyrimidinedione, 5-(phenylseleno)-
- 7029-25-6/4,15-Octadecanedione
- 70293-11-7/Quinolinium, 3-(aminocarbonyl)-1-(phenylmethyl)-, bromide
- 70298-27-0/Benzenamine, 3,5-dichloro-4-(2-propenyloxy)-
- 70298-87-2/Propanamide, N-(4-iodophenyl)-2,2-dimethyl-
- 7029-96-1/7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, ethyl ester
- 702998-93-4/Butanenitrile, 3-methyl-4-oxo-, (3R)-
- 702998-98-9/Butanenitrile, 3-methyl-4-oxo-, (3S)-
- 70300-44-6/2-(4-CHLOROPHENOXY)-1-PHENYL-1-(3-PYRIDINYL)ETHANOL
- 70301-27-8/N-(2-methoxyphenyl)nicotinamide
- 70301-29-0/Benzamide, 4-bromo-N-3-pyridinyl-
- 70301-52-9/2-(PYRIDIN-2-YLAMINOMETHYL)-PHENOL
- 70302-00-0/Ethenylidene, fluoro-
- 70302-18-0/Bicyclo[2.2.1]heptane-2-thione, 3,3,5,6-tetramethyl-, (1R,4S,5R,6S)-rel-
- 70302-19-1/Bicyclo[2.2.1]heptan-2-one, 3,3,5,6-tetramethyl-, (1R,4S,5R,6S)-rel-
- 70302-20-4/Bicyclo[2.2.1]heptan-2-one, 3,3,5,6-tetramethyl-, hydrazone, (1R,4S,5R,6S)-rel-
- 70302-21-5/Bicyclo[2.2.1]heptan-2-one, 3,3,5,6-tetramethyl-, (triphenylphosphoranylidene)hydrazone, (1R,4S,5R,6S)-rel-