3-Buten-2-one, 3-methyl-4-(methylamino)- (7CI,9CI)(51479-87-9)
- Name: 3-Buten-2-one, 3-methyl-4-(methylamino)- (7CI,9CI)
- Synonyms:3-Buten-2-one, 3-methyl-4-(methylamino)- (7CI,9CI)
- Molecular Formula:C6H11NO
- Molecular Weight:113.15764
- CAS Registry Number:51479-87-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 56089-74-8/ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE
- 545518-23-8/Carbonic acid, ethyl 2-ethyl-1,3-dioxan-5-yl ester (9CI)
- 55296-17-8/3-AMINO-4-PHENYLAMINO-BENZOIC ACID
- 51450-97-6/Drazoxolon
- 51460-47-0/3-THIOPHENECARBOXAMIDE 98
- 56196-02-2/Propanal, 2,3-bis[(trimethylsilyl)oxy]-, O-methyloxime, (S)-
- 51560-68-0/2,6-bis(2-methoxyethylamino)-4-methylnicotinonitrile
- 51462-27-2/2-[4-(Decyloxy)-phenyl]-5-hexylpyrimidine
- 56098-50-1/2-(chloromethyl)piperidine hydrochloride
- 56099-64-0/L-Alanine,N-[(methylamino)carbonyl]-(9CI)
- 51463-41-3/2,3,5,7A-TETRAHYDRO-1H-PYRROLIZINE
- 56114-64-8/1H-Indole, 1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-3-[2-[(trimethyl silyl)oxy]ethyl]-
- 5000-68-0/2-bromo-3-5-dinitroacetophenone
- 56106-37-7/1,3-DI-N-PROPOXYBENZENE
- 51473-21-3/2H-Pyrimido[4,5-d][1,3]oxazine (9CI)
- 51473-32-6/1,4-Benzenedicarboxylic acid, polymer with hexanedioic acid and 2,2'-oxybis[ethanol]
- 51473-70-2/Benzenemethanol, 3-(1-methylethyl)- (9CI)
- 56109-74-1/4-FLUORO-N,2-DIMETHYLBENZAMIDE
- 51479-84-6/4,5-DIHYDRO-5-HYDROXY-3-METHYL-5-(TRIFLUOROMETHYL)ISOXAZOLE
- 51479-87-9/3-Buten-2-one, 3-methyl-4-(methylamino)- (7CI,9CI)
- 51473-74-6/3-CYANO-7-(DIETHYLAMINO)COUMARIN
- 51475-09-3/2-Pyrimidinamine, 4-fluoro-N,N-dimethyl- (9CI)
- 51477-11-3/2-(4-FLUOROBENZOYL)-3-PHENYLOXIRANE 98
- 55115-84-9/4-HYDRAZINOPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDINE
- 59881-03-7/FOR-MET-MET-MET-OH
- 56114-70-6/1H-Imidazole-4-acetic acid, 1-(trimethylsilyl)-, trimethylsilyl ester
- 56124-54-0/2-Propenoic acid,2-methyl-,polymer with ethenylbenzene,oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile
- 51482-94-1/Benzothiazole, 2-butyl-6-chloro- (9CI)
- 51482-98-5/2-Benzothiazolamine,4-chloro-6-methoxy-(9CI)
- 51487-38-8/1,5,9,13-TETRADECATETRAENE