7-benzyloxy-2'-hydroxy-4',5'-methylenedioxyisoflavone(66447-12-9)
- Name: 7-benzyloxy-2'-hydroxy-4',5'-methylenedioxyisoflavone
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.376
- CAS Registry Number:66447-12-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52536-98-8/2-(2-chloro-6-nitrophenyl)ethyl chloride
- 54656-47-2/1-O-MethyljataManin D
- 67306-47-2/1-[3-(p-tert.butyl-phenyl)-1,2-dimethyl-2-propenyl]-piperidine
- 101522-22-9/2,3,6-trimethoxydibenz
- 37706-96-0/O7-Benzyl-quercetin
- 22425-63-4/2,3-trans-3,4-cis-3-Hydroxy-7,8,4'-trimethoxy-4-aethoxy-flavan
- 99996-08-4/ethyl 2-{[5-(2-ethoxy-1-methyl-2-oxoethoxy)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}propanoate
- 78216-73-6/nd)
- 1907-73-9/P-(1-aziridinyl),N,N,N',N'-tetraethylphosphonous diamide
- 103797-56-4/2-Cyclohexyl-propiolacton-(1,3)
- 30646-55-0/1,1,3,3-tetrafluoro-4,5,7-tris-trifluoromethyl-1,3-dihydro-isobenzofuran
- 51559-41-2/Sachalinin
- 6246-60-2/Carneagenin
- 4240-58-8/3,15-Di-O-acetyl-15α-hydroxy-digitoxigenin
- 112457-93-9/d,l-N-Methyl-2β-naphthylaziridin
- 51051-85-5/2,2-dimethyl-3-(naphthalen-2-yl)-2H-azirine
- 43090-41-1/Naphtho<1,2,3-kl>xanthen
- 69630-83-7/2-(2,3,4-trimethoxy-phenyl)-2H-chromene
- 56921-21-2/9-[2,2-Bis-(4-ethoxy-phenyl)-1-methyl-vinyl]-9H-thioxanthene
- 66447-12-9/7-benzyloxy-2'-hydroxy-4',5'-methylenedioxyisoflavone
- 20521-98-6/α-Phenylthiocyanomethylenetriphenylphosphorane
- 1170901-44-6/1-(1-methyl-indol-3-yl)-ethanol
- 68668-17-7/2,5-Dioxo-2,5-dihydro-pyrrole-1-carboxylic acid (3-methoxy-phenyl)-amide
- 52498-62-1/3-Ethyl-4-methyl-3-(4-nitrophenyl)piperidin-2,6-dion
- 64842-87-1/1-(2'-desoxy-β-D-ribofuranosyl)-2(1H)-pyridinon-5'-O-phosphat
- 69389-94-2/γ-O-Benzyl-β-stearoyl-α-glyceryl-phosphoryl-2-oxyethylphthalimid
- 16624-97-8/(S)-9-[2-((R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-4,5-dimethoxy-phenoxy]-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- 49666-10-6/(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-urea
- 2582-22-1/1-acetyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
- 16647-67-9/1,6-Acetimino-2,3,4,5-tetra-O-acetyl-1,6-didesoxy-D-galaktit