(2Z)-3-[(4-methoxyphenyl)amino]-1-pyridin-4-ylpent-2-en-1-one(6014-61-5)
- Name: (2Z)-3-[(4-methoxyphenyl)amino]-1-pyridin-4-ylpent-2-en-1-one
- Synonyms:
- Molecular Formula:C17H18N2O2
- Molecular Weight:282.337
- CAS Registry Number:6014-61-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54-04-6/3,4,5-TRIMETHOXYPHENETHYLAMINE, HYDROCHLORIDE
- 23407-35-4/corynantheidine
- 67786-32-7/4-[(4-aminophenyl)methyl]aniline, 2-methyloxirane
- 9004-94-8/PEG-6 PALMITATE
- 51501-54-3/Octahydro-1H-1-pyrindine
- 119431-46-8/4-{2-[9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]non-3-yl]ethyl}aniline
- 17710-63-3/3-(2-hydroxypropan-2-yl)phenyl methylcarbamate
- 51170-62-8/3-bromo-N-[(2E)-1-butylpyrrolidin-2-ylidene]-4-fluoroaniline
- 54054-83-0/6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, calcium salt
- 5464-93-7/N-carbamoyl-4-ethylhexanamide
- 64908-86-7/(2E)-1-(3-aminophenyl)-3-pyridin-3-ylprop-2-en-1-one
- 30194-66-2/4-amino-N-{2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}benzamide
- 27680-44-0/Mercury, [2-(amino-kN)ethanolato-kO]phenyl-
- 55897-64-8/2-Isopropyl-2,3-dimethyl-butyronitrile
- 31049-18-0/norbornene anhydride
- 7203-89-6/3,3-DIMETHYL-1-P-TOLYLTRIAZENE
- 96686-60-1/5-hydroxy-6-indolyl-O-sulfate
- 7475-63-0/1-(1-methyl-4-phenylpiperidin-4-yl)propan-1-one
- 116276-03-0/Pradimicinone
- 6014-61-5/(2Z)-3-[(4-methoxyphenyl)amino]-1-pyridin-4-ylpent-2-en-1-one
- 6265-58-3/Benzothiazole, 2-(2-ethoxyphenyl)-
- 133488-43-4/1-(3-amino-2,3-dideoxy-alpha-D-glycero-hexofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione
- 140-49-8/4'-(Chloroacetyl)-acetanilide
- 7511-07-1/N-[(2-oxo-2,3-dihydro-1H-indol-3-yl)methyl]acetamide
- 9014-36-2/Synthetase,succinyl coenzyme A (guanosine diphosphate-forming)
- 121750-63-8/1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester
- 74976-25-3/1-benzyl-6-{[2-(diethylamino)ethyl]amino}-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile dihydrochloride
- 84363-50-8/1-methoxy-2,2-dimethyl-2,3-dihydro-1H-indene
- 58341-81-4/Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro- 4-hydroxy-6,7-dimethoxy-9-(3,4,5- trimethoxyphenyl)-,(3aR,4R,9S,9aR)-rel-
- 3254-79-3/2-(2,6-Dichloro-3-methylphenylamino)benzoic acid methyl ester