3-Buten-2-one, 4-[(2-hydroxyethyl)amino]-, (3E)- (9CI)(344397-74-6)
- Name: 3-Buten-2-one, 4-[(2-hydroxyethyl)amino]-, (3E)- (9CI)
- Synonyms:3-Buten-2-one, 4-[(2-hydroxyethyl)amino]-, (3E)- (9CI)
- Molecular Formula:C6H11 N O2
- Molecular Weight:129.15704
- CAS Registry Number:344397-74-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344410-37-3/Ethenamine, 2-cyclopentyl-N,N-dimethyl-, (1E)- (9CI)
- 43136-14-7/Diureas
- 344410-15-7/2-Buten-1-amine,2-methoxy-N,N,3-trimethyl-(9CI)
- 43136-13-6/Carbamic acid, (methylenedi-4,1-phenylene)bis-,dioctadecyl ester
- 344409-92-3/Piperidine, 1-(1,2-propadienyl)- (9CI)
- 344408-34-0/1H-1,2-Diazepine-1-carboxylic acid, 7-methyl-, ethyl ester
- 344407-69-8/Acetamide, N-[2-(2-amino-5-methyl-1H-imidazol-4-yl)ethyl]- (9CI)
- 344407-17-6/Butanoic acid, 3-[(methoxycarbonyl)amino]-2-methyl-, methyl ester
- 344405-82-9/3-Azetidinol,1-(4-aminophenyl)-(9CI)
- 344405-56-7/Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
- 344405-53-4/Benzenamine, 4-(1-azetidinyl)-3-methyl- (9CI)
- 344405-51-2/Benzenamine,4-(1-azetidinyl)-
- 43133-95-5/2-METHYLPENTANE
- 344403-33-4/4-Quinolinecarbonitrile, 2,6-bis(bromomethyl)-
- 344400-44-8/Benzeneethanamine, -bta--ethylidene--alpha--methyl-
- 344399-17-3/2-Oxazolecarbonyl chloride, 4,5-dimethyl- (9CI)
- 43131-50-6/5-(4-METHOXY-PHENYL)-2-METHYL-2H-TETRAZOLE
- 344397-97-3/Benzenemethanol, alpha-(bromomethylene)-, (alphaZ)- (9CI)
- 344397-86-0/3-Buten-2-one, 4-[(2-hydroxyethyl)methylamino]-, (3E)- (9CI)
- 344397-74-6/3-Buten-2-one, 4-[(2-hydroxyethyl)amino]-, (3E)- (9CI)
- 43129-93-7/2-VINYLIMIDAZOLE
- 344397-18-8/1,4-BUTENEDIOL
- 344396-11-8/Piperidine, 1-(1-methylcyclopropyl)- (9CI)
- 344396-09-4/Piperidine, 1-(1-cyclopentylpropyl)- (9CI)
- 344395-89-7/Piperidine, 1-(1-ethynyl-2-propynyl)- (9CI)
- 344395-88-6/Morpholine, 4-(1-ethenyl-2-propenyl)- (9CI)
- 344367-26-6/4(1H)-Pyrimidinone,6-methyl-2-(methylamino)-,hydrazone(9CI)
- 344361-85-9/Ethanimidamide, N-(aminothioxomethyl)-N,N-dimethyl- (9CI)
- 344361-24-6/3H-Pyrazol-3-one,5-ethoxy-2,4-dihydro-2-(1-methylethyl)-(9CI)
- 344359-60-0/3-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenol