1,3,5-tri(4'-methoxyphenyl)pentane-1,4-dione(444315-44-0)
- Name: 1,3,5-tri(4'-methoxyphenyl)pentane-1,4-dione
- Synonyms:1,3,5-tri(4'-methoxyphenyl)pentane-1,4-dione
- Molecular Formula:
- Molecular Weight:418.489
- CAS Registry Number:444315-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1261612-61-6/3-benzyl-6-(phenyl-phenylamino-methyl)-[1,4]diazepane-2,5-dione
- 1315251-59-2/N-(4-(3-tosyloxypropyl)phenyl)-4-tert-butoxycarbonylaminopiperidine
- 40086-06-4/5,5-diethyl-2-thioxo-thiazolidin-4-one
- 1609486-06-7/(E)-4-(3-methyl-5-phenylpent-2-en-4-ynyl)cyclohex-2-enone
- 239100-32-4/(1R,3aR,4S,7aR)-1-[(1R,4R)-4,5-di(tert-butyldimethylsilyloxy)-1,5-dimethylhexyl]-7a-methyloctahydro-1H-inden-4-one
- 370867-42-8/10-[(p-trans-pentylcyclohexyl)phenoxy]-1-decanol
- 1248621-19-3/2-[4-(N-monomethylamino)phenyl]-6-methoxybenzothiophene
- 130762-92-4/2-allyl-5-methyl-5-hexenal
- 1289024-33-4/(5S,6S,9R)-6-(3,5-difluorophenyl)-9-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-yl acetate
- 861096-89-1/4'-(hydroxydiphenylmethyl)biphenyl-4-ol
- 1256155-35-7/C24H33NO2S
- 170166-16-2/C54H58O7
- 1207461-92-4/3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-ylmethyl 3,5-di-tert-butyl-4-hydroxy-benzoate
- 1443791-96-5/(S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-(2-(4-(heptyloxy)phenyl)oxazol-4-yl)phenyl)propanoate
- 444315-44-0/1,3,5-tri(4'-methoxyphenyl)pentane-1,4-dione
- 697302-71-9/3-benzyloxy-5-bromo-2-(methoxymethoxy)benzaldehyde
- 697805-77-9/C47H51FN6O9
- 1258542-99-2/C12H10ClN3
- 1235443-08-9/9,10-dimethoxy-1,4-dimethyl-7,12-diphenylbenzo[k]indeno[1,2,3-cd]fluoranthene
- 1378382-48-9/(1R,3S,4S)-tert-butyl-3-(7-bromo-1H-naphtho[1,2-d]imidazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
- 342378-63-6/3,3'-[(4-fluorophenyl)methylene]-bis(2-methyl-1H-indole)
- 1227002-09-6/2-chloro-5-({[2-methyl-6-(pentafluoroethyl)-5-(trifluoromethyl)pyrimidin-4-yl]carbonyl}amino)benzoic acid
- 1613415-65-8/(R)-4-methyl-4-(4-(tetrahydro-2H-pyran-4-yl)phenyl)-1,2,3-oxathiazolidine 2,2-dioxide
- 57744-50-0/2-((Z)-1-acetylamino-2-phenyl-vinyl)-4-(Ξ)-benzylidene-4H-oxazol-5-one
- 1266337-72-7/2-(3-phenylbenzo[f]quinolin-2-yl)ethanol
- 119552-99-7/O-(p-nitrobenzyl)-N,N'-dicyclohexylisourea
- 1624610-43-0/1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)ethanol
- 132911-87-6/4-=-(3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranosyl)-3,6-di-O-benzyl-D-arabino-hex-1-enitol
- 934176-44-0/(5-{2-[4-(3,4,5-trimethoxy-phenyl)-butyrylamino]-phenyl}-thiophen-2-yl)-acetic acid methyl ester
- 1386980-72-8/[(S)-3-Amino-3-(3-chloro-phenyl)-propyl]-carbamic acid tert-butyl ester
