Current position:Home >Product >
5,6-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one
5,6-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one(124909-84-8)
- Name: 5,6-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:404.373
- CAS Registry Number:124909-84-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98969-06-3/isopropyl 2-(1-hexahydroazepinyl) 2-cyclohexenecarboxylate
- 74251-56-2/2-<(Z)-2-(4-Iodbenzoyl)-vinylamino>-phenol
- 79891-92-2/4-Methyl-3-phenylsilanyloxy-2-propyl-pentanoic acid ethyl ester
- 75305-73-6/3-Bromo-2-chloro-3-(4-fluoro-phenyl)-1-phenyl-propan-1-one
- 107262-23-7/N-Methyl-N-(2,3-dibrom-3-phenylpropyl)-carbamidsaeureethylester
- 86123-63-9/1-Methyl-3-(4-phenyl-1-piperazinyl)-1H-1,2,4-triazol-5-amin
- 74251-93-7/N-Methyl-N-[2-((E)-3-oxo-3-phenyl-propenyloxy)-phenyl]-acetamide
- 76798-15-7/3-<2H>-hexahydro-3-(2-<2H>-3-methoxyphenyl)-1-methyl<2H>azepin-2-one
- 99096-63-6/(9RS)-β-Ion-9-yl-β-D-glucopyranosid
- 107262-30-6/N-Phenyl-N-(2,3-dibrom-3-phenylpropyl)-carbamidsaeureethylester
- 76617-90-8/6-(4-Chloro-phenyl)-2,6-diphenyl-tetrahydro-pyridazin-3-one
- 83808-93-9/2-(4-Methoxy-3-nitro-phenyl)-pyrido[2,3-b]quinoxaline
- 108159-99-5/C22H15N3O2S
- 119410-31-0/1-(2-Chloro-benzoyl)-5-ethyl-5-(3-methyl-butyl)-pyrimidine-2,4,6-trione
- 103865-40-3/3-diphenylmethyl-2,4,6-trimethoxyacetophenone
- 79985-86-7/4-n-Nonyl-4'-n-tetradecyloxy-azobenzen
- 103248-57-3/1-[4-(3,5-Dimethyl-pyrazol-1-yl)-phenyl]-5-methyl-1H-pyrazole-3,4-dicarboxylic acid dimethyl ester
- 105197-54-4/2-Methyl-8-(4-nitro-benzoyl)-9-phenyl-furo[2,3-h]chromen-4-one
- 79985-88-9/4-n-Nonyl-4'-octadecyloxy-azobenzen
- 124909-84-8/5,6-Dihydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxy-phenyl)-chromen-4-one
- 100847-20-9/2,2-Dichloro-N-[(4R,5R)-2-(4-methoxy-phenyl)-4-(4-nitro-phenyl)-[1,3]dioxan-5-yl]-acetamide
- 60045-34-3/C8H18O3PS(1-)*K(1+)
- 98598-75-5/7-{(1R,2R,3R,5S)-5-(tert-Butyl-dimethyl-silanyloxy)-3-(tetrahydro-pyran-2-yloxy)-2-[(E)-(S)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-cyclopentyl}-6-oxo-heptanoic acid
- 76247-47-7/Sodium; 4-(2-oxo-[1,3]dithiol-4-yl)-benzenesulfonate
- 81976-31-0/2,8-Di-m-tolyl-1,7-dihydro-purin-6-one
- 107096-67-3/C17H18N4O2S
- 83809-03-4/2-[1-(3-Phenylamino-quinoxalin-2-yl)-meth-(E)-ylidene]-indan-1-one
- 100847-18-5/2,2-Dichloro-N-[(7R,8R)-7-(4-nitro-phenyl)-6,10-dioxa-spiro[4.5]dec-8-yl]-acetamide
- 108141-87-3/6-Methyl-2-<3-(9,10-dihydro-9,10-ethano-anthr-9-yl)propylamino>-1,4-benzochinon
- 108328-00-3/[(3aS,5R,6aS)-5-(Tetrahydro-pyran-2-yloxy)-4-[(E)-(S)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-hexahydro-pentalen-(2Z)-ylidene]-acetic acid methyl ester
