7-acetylamino-2,8-bis-(2,4-diacetoxy-phenyl)-phenoxazin-3-one(97657-44-8)
- Name: 7-acetylamino-2,8-bis-(2,4-diacetoxy-phenyl)-phenoxazin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:638.587
- CAS Registry Number:97657-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60535-23-1/N4-benzyl-O2',O3'-hydroxyphosphoryl-cytidine
- 55360-58-2/(3-amino-5,6-diphenyl-pyrazin-2-ylsulfanyl)-malonic acid diethyl ester
- 62686-06-0/2-[4-(4-acetylamino-phenoxy)-3,5-dichloro-phenyl]-2H-[1,2,4]triazine-3,5-dione
- 68741-09-3/5-(4-benzhydryl-piperazin-1-ylmethyl)-1-ethyl-2-isopropyl-1H-benzoimidazole
- 2678-11-7/5-pentadecyl-4-thiocyanato-2-(2,4,6-trichloro-phenyl)-2,4-dihydro-pyrazol-3-one
- 57737-54-9/5-butyl-5-(3-methoxy-4-propoxy-benzyl)-1-phenyl-pyrimidine-2,4,6-trione
- 35253-02-2/2-[4-(5-isopropoxy-pyrimidin-2-ylsulfamoyl)-phenyl]-N-(1-phenyl-ethyl)-acetamide
- 103405-39-6/furan-2-carbothioic acid S-{2-[(4-amino-2-methyl-pyrimidin-5-ylmethyl)-formyl-amino]-1-(2-benzoyloxy-ethyl)-propenyl} ester
- 31895-60-0/3-methoxy-thiophene-2-carboxylic acid 2-(5-ethylsulfanyl-4-methyl-pyrimidin-2-ylsulfamoyl)-phenethylamide
- 74224-53-6/2-[(4,6-dimethoxy-pyrimidin-2-ylcarbamoyl)-sulfamoyl]-thiobenzoic acid S-heptyl ester
- 75132-64-8/3-{N'-Methyl-N'-[2-nitro-5-(4-trifluoromethyl-phenoxy)-phenyl]-hydrazinocarbonyl}-propionic acid ethyl ester
- 100773-99-7/5-<2-Methoxy-5-nitro-phenylamino>-2-<4-nitro-phenyl>-3-p-tolyl-1,3,4-thiadiazolin
- 62847-01-2/5-butoxy-1-p-tolyl-1H-[1,2,4]triazole-3-carboxylic acid 2-phenyl-1-phenylcarbamoyl-vinylamide
- 38034-53-6/1-(4-acetylamino-benzenesulfonyl)-4-(4-nitro-phenylazo)-3,5-diphenyl-1H-pyrazole
- 69660-07-7/3-acetoxy-5'-(4-chloro-phenyl)-2'-phenyl-16,2'-dihydro-pregn-5-eno[17,16-c]pyrazol-20-one
- 97657-44-8/7-acetylamino-2,8-bis-(2,4-diacetoxy-phenyl)-phenoxazin-3-one
- 49552-39-8/3-(4-methyl-piperazin-1-yl)-2-(4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-yl)-propenal
- 69337-66-2/7-phenyl-14-m-tolyl-benzo[b]naphtho[1,2-f][1,4]diazocine
- 70611-69-7/2-[3-(2,2-diphenyl-vinyl)-1(5)H-benzo[b][1,4]diazepin-2-yl]-phenol
- 38358-97-3/2,2'-(6-m-tolyloxy-[1,3,5]triazine-2,4-diyl)-bis-phenol
- 60868-71-5/(1-benzyl-4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone
- 30964-07-9/1-acetoxy-8-(1,3-diphenyl-imidazolidin-2-yl)-octane
- 22874-18-6/2,5-bis-(4-methoxy-benzyl)-1H-pyrimidine-4,6-dione
- 67129-55-9/N-(4-Acetyl-3,5-dimethyl-pyrazol-1-ylmethyl)-2-chloro-N-(2-ethyl-6-methyl-phenyl)-acetamide
- 66764-25-8/1-{3-[3-(2-bromo-phenoxy)-2-hydroxy-propylamino]-3-methyl-butyl}-3-phenyl-imidazolidin-2-one
- 40539-84-2/3,3-dichloro-1-methyl-5-phenyl-7-trifluoromethyl-1,5-dihydro-benzo[b][1,4]diazepine-2,4-dione
- 60442-21-9/2-Benzyl-4-[1-(2-chloro-phenyl)-meth-(Z)-ylidene]-9-methyl-4,9-dihydro-β-carboline-1,3-dione
- 30828-40-1/4-acetylamino-N-[1-(3-ethoxy-phenyl)-1H-pyrazol-3-yl]-benzenesulfonamide
- 53615-87-5/10-chloro-7-(2-dimethylamino-ethyl)-11b-phenyl-1,2,7,11b-tetrahydro-benzo[f]pyrrolo[1,2-d][1,4]diazepine-3,6-dione
- 59277-11-1/1-(4-nitro-benzyloxy)-2-(4-nitro-phenyl)-1H-benzoimidazole