7-hydroxy-2-(4-methoxy-phenyl)-3-phenyl-chromen-4-one(936028-61-4)
- Name: 7-hydroxy-2-(4-methoxy-phenyl)-3-phenyl-chromen-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:344.367
- CAS Registry Number:936028-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 876480-35-2/2,2,2-trichloro-1-(2-methyl-indol-3-yl)-ethanone-imine
- 253605-90-2/N,N-diphenylfuran-2-carboxamide
- 80090-42-2/6,11-dihydro-6,11-dioxoanthra<1,2-b>thiophene
- 77509-86-5/3,5-diphenyl-thiophene-2-carboxylic acid
- 873972-20-4/6-(4-amino-phenoxy)-[1,3,5]triazine-2,4-diyldiamine
- 115121-31-8/3,7-dihydro-benzo[1,2-d;4,5-d']bisoxazole-2,6-dithione
- 109338-47-8/4-methyl-3-phenyl-benz[e][1,2]oxathiin-2,2-dioxide
- 7777-11-9/dihydroluvangetin
- 1873-66-1/8-(4-nitro-phenylsulfanyl)-quinoline
- 105975-19-7/2-(3-nitro-styryl)-nicotinic acid
- 855761-42-1/2-(4-nitrophenethyl)quinoline
- 25543-98-0/2-Morpholinomethyl-4-(1,1,3,3-tetramethyl-butyl)-phenol
- 36969-54-7/3-(4-bromo-phenyl)-2-phenylimino-thiazolidin-4-one
- 859440-51-0/2-(4-Hydroxy-3-methoxy-phenyl)-chroman-4-ol
- 109866-59-3/2-(1-methyl-[2]piperidyl)-1-phenyl-1-[2]pyridyl-ethanol
- 500356-45-6/1-[6,8-dichloro-2-(4-chloro-phenyl)-[4]quinolyl]-ethanone
- 95191-29-0/2-Amino-4-oxy-trioxybutyl (L-erythreo) pteridine
- 103388-04-1/4-methyl-3-phenylsulfanyl-N-(2-piperidino-ethyl)-aniline
- 936028-61-4/7-hydroxy-2-(4-methoxy-phenyl)-3-phenyl-chromen-4-one
- 857809-18-8/1-acetyl-3,3-dibenzyl-2-methylene-indoline
- 220273-29-0/10-nitro-2,2-dioxo-2λ6-anthra[9,1-cd]isothiazol-6-one
- 92703-86-1/4-hydroxy-benzenesulfonic acid-(5-heptyl-[1,3,4]thiadiazol-2-ylamide)
- 88775-39-7/2-(3,4-dimethoxyphenyl)-4-(3,4-methylenedioxyphenyl)-4-oxobutyramide
- 103162-64-7/4-(4-methoxy-β-phenylsulfanyl-phenethyl)-benzo[h]chromen-2-one
- 855692-01-2/7-ethoxy-1-(4-ethoxy-3-methoxy-benzyl)-6-methoxy-isoquinoline-3-carboxylic acid methyl ester
- 115304-66-0/(2S,4aS,5S)-2,3,4,4a,5,6,7,8-octahydro-1,4a-dimethyl-5-tetrahydropyranyloxy-2-naphthyl benzoate
- 123201-15-0/(3R,4S)-3-Amino-4-[(R)-2-(tert-butyl-diphenyl-silanyloxy)-1-methyl-ethyl]-1-(4-methoxy-phenyl)-azetidin-2-one
- 120800-98-8/2,4,6-Tri-p-tolyl-2,4,6-tris-trimethylsilanyl-[1,3,5]trithiane
- 125790-39-8/Dimethyl-[2-(2,3,4-triphenyl-naphthalen-1-yl)-benzyl]-amine
- 129446-67-9/methyl-α,β-2,4,6-trideoxy-2,4-di-C-methyl-D-galactopyranoside