(E)-5-(2,6-dimethoxyphenyl)-1-phenylpent-1-en-3-one(1431732-07-8)
- Name: (E)-5-(2,6-dimethoxyphenyl)-1-phenylpent-1-en-3-one
- Synonyms:(E)-5-(2,6-dimethoxyphenyl)-1-phenylpent-1-en-3-one
- Molecular Formula:
- Molecular Weight:296.366
- CAS Registry Number:1431732-07-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37519-68-9/6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-ylamine
- 18629-19-1/4-((diphenylphosphoryl)methyl)benzonitrile
- 1224970-25-5/{3-[2-(3-hydroxy-prop-1-ynyl)-phenyl]-prop-2-ynyl}-carbamic acid tert-butyl ester
- 1387637-12-8/ethyl 2-(4-((2-(4-(3-(3-chlorophenyl)ureido)phenyl)thiazol-4-yl)methyl)piperazin-1-yl)acetate
- 1329580-53-1/(3',4'-difluoro-4-methylbiphenyl-3-yl)acetyl chloride
- 1326231-58-6/ethyl [(1S,2S,3S,4R)-2,4-diformyl-3-(2-nitrophenyl)cyclohexyl]acetate
- 1400704-81-5/(S)-2-({2-[3-(3-hydroxy-phenyl)propylamino]-4,6-dimethyl-pyrimidine-5-carbonyl}amino)-3-[(5-methyl-pyrazine-2-carbonyl)amino]propionic acid
- 138604-66-7/(1R)-menthyl (aS,1R)-2’-methoxy-(1,1’-binaphthyl)-2-carboxylate
- 655225-67-5/(3-methyl-1-{4-[(2-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-butyl)-phosphonic acid dimethyl ester
- 731846-92-7/C24H25N3O3
- 1217309-82-4/2-amino-4-N-piperazinyl-6-phenyl-thieno[2,3-d]pyrimidine
- 1354904-65-6/3-(3-{[3-(4-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl]carbonyl}imidazo[1,5-a]pyridin-1-yl)benzoic acid
- 443665-06-3/C12H10N4O2S
- 1365253-88-8/C26H31N3O9S2
- 1620003-76-0/4-bromo-1-(tert-butyl)-1'-(4-methoxybenzyl)-3'-methylspiro[indoline-3,2'-pyrrole]-2,5'(1'H)-dione
- 440095-03-4/ethynyl-penta-3,4-dienyl-diphenyl-silane
- 917833-69-3/tert-butyl (3-phenylpropyl)(piperidin-4-yl)carbamate
- 950829-65-9/N-((2S)-1-morpholino-1-oxo-3-phenylpropan-2-yl)-2-(3-phenylpropioloyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 1192344-09-4/diethyl 2-acetamido-2-(3-(bromomethyl)benzyl)malonate
- 1431732-07-8/(E)-5-(2,6-dimethoxyphenyl)-1-phenylpent-1-en-3-one
- 1623812-14-5/(±)-3-[2-(dimethoxymethyl)phenyl]-3-phenylsulfanylpropionitrile
- 81845-88-7/2-((1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3S,1E)-3-hydroxyoct-1-enyl)-1H-cyclopenta[b]naphthalen-5-yloxy)acetic acid
- 723332-14-7/3-methoxy-4-(2-oxo-2-phenylethoxy)benzaldehyde
- 1025831-61-1/(5-{3-[4-(4-ethoxy-thiazol-2-yl)-2-propyl-phenoxy]-propoxy}-indan-1-yl)-acetic acid ethyl ester
- 170096-21-6/tert-butyl(S)-2-[4-(2-methoxy-ethoxy)-phenyl]-1-(methoxy-methyl-carbamoyl)-ethylcarbamate
- 1174021-22-7/(2S,5R)-6-(benzyloxy)-N-(5-bromopyridin-2-yl)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
- 1190644-26-8/1-[1-(4-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline
- 1621064-89-8/ethyl 1-((2-hydroxy-4-methylnaphthalen-1-yl)methyl)piperidine-4-carboxylate
- 1057661-46-7/1-[2-(1,1-dimethyl-2-propynyloxy)-4-methoxymethoxy-phenyl]-2-(4-methoxy-2-methoxymethoxy-phenyl)ethane-1,2-dione
- 120295-61-6/(4-trifluoromethyl-4'-methoxydiphenyl)methyl chloride