7-hydroxy-5-methoxy-8-methyl-2-phenyl-chromen-4-one(93322-11-3)
- Name: 7-hydroxy-5-methoxy-8-methyl-2-phenyl-chromen-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.296
- CAS Registry Number:93322-11-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60618-31-7/2-(5-tert-butyl-2-methoxy-phenyl)-2H-benzo[1,2,3]triazole-5-carboxylic acid anilide
- 55478-84-7/N-(4-chloro-phenyl)-3-(7-oxo-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-benzenesulfonamide
- 54161-35-2/4-[N-(4-chloro-benzenesulfonyl)-P,P-diphenyl-phosphinimidoyl]-5-(N-methyl-anilino)-1-(2,4,6-trimethyl-benzenesulfonyl)-1H-[1,2,3]triazole
- 66313-66-4/(6R)-7t-[(R)-2-(6-chloro-3-oxo-2,3-dihydro-pyridazine-4-carbonylamino)-2-phenyl-acetylamino]-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 60415-24-9/7-[2-tert-Butoxycarbonylamino-2-(3-methanesulfonylamino-phenyl)-acetylamino]-8-oxo-3-(3H-[1,2,3]triazol-4-ylsulfanylmethyl)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 62732-94-9/(6R)-7t-tert-butoxycarbonylamino-3-[([1,3]oxazinane-3-carboximidoylhydrazono)-methyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 42812-42-0/3-phenyl-(3ar,7ac)-3a,5,6,7a-tetrahydro-4H-benzo[d]isoxazol-7-one
- 41852-59-9/3-acetyl-2-phenyl-2,3-dihydro-benzothiazole
- 31377-39-6/1,3-diethyl-8-styryl-3,7-dihydro-purine-2,6-dione
- 33353-36-5/1-[(2-oxo-5-trifluoromethyl-benzothiazol-3-yl)-acetyl]-4-phenyl-piperazine
- 27487-38-3/6β-[3-(2,6-dichloro-phenyl)-5-methyl-isoxazole-4-carbonylamino]-penicillanic acid 2-oxo-2-phenyl-ethyl ester
- 35582-55-9/3-Methyl-4-[2-methyl-1-p-tolyl-prop-(E)-ylidene]-dihydro-furan-2,5-dione
- 93322-11-3/7-hydroxy-5-methoxy-8-methyl-2-phenyl-chromen-4-one
- 93319-89-2/3,8-dibromo-2-(4-methoxy-phenyl)-6-methyl-chroman-4-one
- 2897-50-9/Phenyl-[4-(2-piperidin-1-yl-ethoxyimino)-cyclohexa-2,5-dienylidene]-acetonitrile
- 38615-75-7/5-hydroxymethyl-4-(4-nitro-benzoyloxy)-[1,3]dioxan-5-ol
- 89171-14-2/1-(thiophene-2-sulfonyl)-4-o-tolyl-thiosemicarbazide
- 40989-71-7/β,β-Di-(m-tolyl)-β-hydroxy-propionpiperidid
- 36090-53-6/1-<3-Benzyl-2-hydroxy-guanidino>-1,2,2a,3,4,5-hexahydro-benz
indol - 69447-03-6/4-[2-(4-chloro-benzoyl)-3-(4-methoxy-phenyl)-1-phenyl-allyl]-5-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 29244-95-9/C30H35N3O3S
- 69118-35-0/1-[3-(4-acetylamino-phenoxy)-2-hydroxy-propyl]-4-[3-(3,4,5-trimethoxy-phenyl)-acryloyl]-piperazine
- 60167-21-7/4-benzylamino-6-(4-methyl-piperazin-1-yl)-benzene-1,3-disulfonic acid bis-isobutylamide
- 23585-68-4/2-[5-(2-hydroxy-phenyl)-1H-[1,2,4]triazol-3-yl]-5-(2-octadecyl-phenyl)-1,2-dihydro-pyrazol-3-one
- 59278-63-6/O2'-benzoyl-[3']uridylic acid mono-(4-methanesulfinyl-anilide)
- 53613-16-4/N-benzyloxycarbonyl-glycine 4-[N-(2-nitro-phenylsulfanyl)-valyloxyimino]-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamide
- 42116-23-4/thiocarbonic acid O-benzhydryl ester S-(4,6-dimethyl-pyrimidin-2-yl) ester
- 58039-44-4/2-(2-phenoxy-styryl)-morpholine
- 15387-32-3/4-phenyl-3-pyrrol-2-ylmethyleneamino-3H-thiazole-2-thione
- 51977-76-5/4-(3-methylsulfanyl-3-phenyl-thioacryloyl)-morpholine
