3',6-dinitroflavone(100914-36-1)
- Name: 3',6-dinitroflavone
- Synonyms:Flavone,3',6-dinitro- (6CI); 6,3'-Dinitroflavone
- Molecular Formula:C15H8 N2 O6
- Molecular Weight:312.238
- CAS Registry Number:100914-36-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.100914-36-1 4H-1-Benzopyran-4-one,6-nitro-2-(3-nitrophenyl)-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.100914-36-1 4H-1-Benzopyran-4-one,6-nitro-2-(3-nitrophenyl)-
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.100914-36-1 4H-1-Benzopyran-4-one,6-nitro-2-(3-nitrophenyl)-
Assay:99% Application:healing drugs
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.100914-36-1 3',6-dinitroflavone
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3',6-dinitroflavone
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.100914-36-1 Dihydrodatiscetin
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 73307-66-1/(R)-Phenylphosphonothioic acid O-(4-bromo-2,5-dichlorophenyl) O-methyl ester
- 126005-94-5/28-deoxonimbolide
- 119467-94-6/hemoglobin F Austell
- 85391-05-5/H-MET-OIPR HCL
- 405-82-3/4-(Dimethylamino)-4'-(trifluoromethyl)azobenzene
- 6622-18-0/ethyl (2E)-3-oxo-2-[(phenylamino)methylidene]butanoate
- 65277-83-0/sodium (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[4-(benzyloxy)phenyl]propanoate
- 668-63-3/8,9,10-Trimethoxy-1-methyllycorenan-7-one
- 269-07-8/1H-Naphth[2,3-d]imidazole(8CI,9CI)
- 5807-16-9/4-[(4-bromophenyl)amino]-3-nitro-1-phenylquinolin-2(1H)-one
- 33207-14-6/5-Nitro-2-furaldehyde (dipentylaminoacetyl)hydrazone
- 4468-11-5/Dithiobischoline
- 10361-89-4/Phosphoric acid, trisodium salt, decahydrate
- 10538-33-7/3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
- 205581-13-1/Excavatolide E
- 100482-80-2/(4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(hydroxyimino)butan-2-ol
- 90390-24-2/N-(3,5-dichlorobenzyl)butan-1-amine
- 146986-50-7/Y-27632 DIHYDROCHLORIDE
- 36906-15-7/Hexanedioic acid, polymer with 1,2-ethanediol, 1,6-hexanediol and 1,1'-methylenebis[4-isocyanatobenzene]
- 100914-36-1/3',6-dinitroflavone
- 137551-42-9/deutzicoside B
- 5087-78-5/6-amino-4-(5-methylthiophen-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 50940-26-6/(E)-3-(4-hydroxyphenyl)prop-2-enoic acid
- 3899-50-1/alpha-cyclopentyl-alpha-2-thienylglycollic acid
- 138668-49-2/7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid hydrochloride
- 767287-99-0/methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-[2-(methylsulfanyl)ethyl]-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate (non-preferred name)
- 3355-31-5/1-PHENYL-3-CHLORO-1-PROPYNE
- 84401-03-6/1H-Indole-4-ethanamine,N,N-diethyl-
- 36209-30-0/N-methyl-N-(2-methylbenzyl)dicarbonimidic diamide
- 68443-37-8/tris[p-(1-methyl-1-phenylethyl)phenol], triester with boric acid