3-ACETOXY-4'-NITROBENZOPHENONE(890099-80-6)
- Name: 3-ACETOXY-4'-NITROBENZOPHENONE
- Synonyms:3-ACETOXY-4'-NITROBENZOPHENONE
- Molecular Formula:C15H11NO5
- Molecular Weight:285.25
- CAS Registry Number:890099-80-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.890099-80-6 3-ACETOXY-4'-NITROBENZOPHENONE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.890099-80-6 3-Acetoxy-4'-nitrobenzophenone
Assay:95% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 14341-93-6/10,11-Dihydro-5-(3-hydroxypropyl)-5H-dibenzo[a,d]cyclohepten-5-ol
- 202826-76-4/1-Piperazinecarboselenoaldehyde,4-methyl-(9CI)
- 1259512-11-2/6-bromo-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine
- 168618-65-3/METHYL 2'-CYANO[1,1'-BIPHENYL]-3-CARBOXYLATE
- 925240-78-4/Cyclohexaneethanamine, -alpha--ethyl-
- 925896-93-1/N2-CyclopropylpyriMidine-2,5-diaMine
- 128241-59-8/(3R)-Hydroxyquinine
- 18559-42-7/4-Methyl-3-oxo-3,4-dihydro-quinoxaline-2-carboxylic acid
- 929975-17-7/2-cyclopropyl-1,6-dihydro-4-methyl-6-thioxo-5-Pyrimidinecarboxylic acid
- 625081-93-8/7-Azabicyclo[4.1.0]hepta-2,4,6-triene,1,5-bis(1-methylethyl)-(9CI)
- 63555-50-5/methyl 3-chlorosulfonylbenzoate
- 1149386-07-1/3-BroMo-4-carbaMoylbenzoic acid
- 58746-67-1/7,8,9,10-Tetrahydro-8,8-dimethyl-5,10-epoxybenzocycloocten-5(6H)-ol
- 54301-34-7/4-Chloro-1H-pyrazol-3-amine
- 1213157-14-2/(2S)-2-AMINO-2-(4-NITROPHENYL)ETHAN-1-OL
- 176671-80-0/N-DesMethyl 4-Benzyloxy ToreMifene Hydrochloride
- 796047-09-1/Benzaldehyde, 5-(1,1-diMethylethyl)-2-(phenylMethoxy)-
- 1257046-00-6/1-(tetrahydro-2H-pyran-4-yl)-3-Azetidinamine
- 1220113-74-5/methyl 4-morpholin-4-yl-2-(1H-pyrazol-1-yl)pyrido[3,2-d]pyrimidine-6-carboxylate
- 890099-80-6/3-ACETOXY-4'-NITROBENZOPHENONE
- 915923-60-3/CHEMBRDG-BB 9071803
- 218615-21-5/(-)-(3S)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-5-HYDROXYPENTAN-2-ONE
- 23938-76-3/4(3H)-Quinazolinone, 7-(benzyloxy)-8-methoxy-2,3-diphenyl- (8CI)
- 847399-76-2/5-OxazolecarboxaMide, N-(4-Methoxyphenyl)-4-Methyl-
- 1453199-03-5/N1-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,4-diamine
- 927803-03-0/1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-
- 532949-06-7/5-CHLORO-2-[[[(3,5-DICHLORO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1283108-68-8/5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-amine
- 1246549-09-6/2-bromo-6-chloro-1,7-naphthyridine
- 57800-65-4/3-METHOXY-2'-METHYLBENZOPHENONE