2-Propen-1-one, 2-methyl-1-(3-methyl-2-oxiranyl)-(874007-89-3)
- Name: 2-Propen-1-one, 2-methyl-1-(3-methyl-2-oxiranyl)-
- Synonyms:1-Hexen-3-one,4,5-epoxy-2-methyl- (5CI)
- Molecular Formula:C7H10 O2
- Molecular Weight:126.155
- CAS Registry Number:874007-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 874219-20-2/3-(ETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID
- 88510-85-4/[1,1'-Bicyclohexyl]-4-carbonitrile,4,4'-dipropyl-, (cis,trans)-
- 874219-19-9/4-FLUORO-3-(METHYLCARBAMOYL)BENZENEBORONIC ACID
- 88508-33-2/2,2,3,3-Tetrafluoropropylmetacrylate
- 88504-81-8/TETRABUTYLAMMONIUM FLUOROSULFATE
- 874140-63-3/(S)-1-BOC-3-AMINO-PYRROLIDINE HCL
- 874007-89-3/2-Propen-1-one, 2-methyl-1-(3-methyl-2-oxiranyl)-
- 88499-96-1/7-CHLORO-2,4-DIMETHYLQUINOLINE
- 873987-37-2/Benzothiazoline, 1-imino- (3CI)
- 873972-81-7/Urea, 1-acetyl-3-butyryl- (4CI)
- 873943-63-6/2-TERT-BUTYL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE
- 873924-30-2/L-alpha-Methylleucine methyl ester hydrochloride
- 88502-86-7/6-Azabicyclo[3.2.1]octane, 6-(chloroacetyl)-1,3,3-trimethyl- (9CI)
- 874164-29-1/Propanamide, N,2-dimethyl-N-4-pyridinyl-
- 88506-68-7/N-((2S,3R,E)-1-((2R,3R,4R,5S,6R)-5-((2S,3R,4R,5R,6R)-5-((2S,3R,4R,5R,6R)-3-ethanamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-hydroxyoctadec-4-en-2-yl)dodecanamide
- 88511-25-5/6-IODO-PYRIDIN-2-YLAMINE
- 88511-26-6/2-IODO-PYRIDIN-4-YLAMINE
- 874219-21-3/4-FLUORO-3-(ISOPROPYLCARBAMOYL)BENZENEBORONIC ACID
- 88511-32-4/5-Isothiazolecarboxaldehyde, 3-methyl- (7CI, 9CI)
- 873928-71-3/2-(Bistrideuteromethyl)amniomethylcyclohexanone-D6
- 873946-37-3/3-(2,5-DIFLUORO-PHENYL)-PROPAN-1-OL
- 873962-80-2/4-Isoxazolesulfonanilide,3-methyl-(4CI)
- 873962-83-5/3,5-Isoxazoledicarboxamide
- 873962-91-5/Isoxazole, 3,4,5-tripropyl-
- 873962-93-7/Isoxazole, 3,4,5-triethyl-
- 873970-05-9/6-Quinolinecarboxylicacid,5-mercapto-(4CI)
- 873998-64-2/Thiourea, N-(2-chloro-3-ethoxyphenyl)-N'-(4-ethoxyphenyl)-
- 874001-38-4/2-Cyclohexene-1-acetamide, -alpha--methyl-
- 874108-41-5/4-Hexynoic acid, 2-amino-, ethyl ester
- 874116-10-6/2(1H)-Quinolinone,1-(2-methylphenyl)-(9CI)