2,5-dinitrobenzimidazole(83167-05-9)
- Name: 2,5-dinitrobenzimidazole
- Synonyms:1H-Benzimidazole,2,5-dinitro- (9CI); 2,5-Dinitrobenzimidazole
- Molecular Formula:C7H4 N4 O4
- Molecular Weight:208.133
- CAS Registry Number:83167-05-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.83167-05-9 2,5-dinitrobenzimidazole
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.83167-05-9 2,5-dinitrobenzimidazole
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.83167-05-9 2,5-dinitrobenzimidazole
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,5-dinitrobenzimidazole
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 93776-89-7/octaammonium tetrahydrogen [2,5,8,11,14-pentakis(phosphonatomethyl)-2,5,8,11,14-pentaazapentadecane-1,15-diyl]bisphosphonate
- 72282-73-6/1,2,3,4,6,9-hexahydro-1,4-ethanopyridazino[1,2-a]pyridazine
- 74378-80-6/5,7-dioxa-1-aza-6-phosphabicyclo[4.4.0]decane
- 68039-37-2/2-[(4,7-Methano-3a,4,5,6,7,7a-hexahydro-1H-indene-5-yl)oxy]ethanol
- 91051-11-5/Fatty acids, lanolin, compds. with triethanolamine
- 39729-17-4/2,3-dibromo-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one
- 112473-98-0/3-phenoxybenzyl 2-(heptyloxy)-3-methylbutanoate
- 115682-05-8/k-Casein (cattle clone pKR76protein moiety reduced) (9CI)
- 129502-54-1/[3,3'-Bi-4H-1-benzopyran]-4,4'-dione,7,7'-bis(b-D-glucopyranosyloxy)-2,2',3,3'-tetrahydro-5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-,(2S,2'S,3R,3'R)- (9CI)
- 22463-19-0/Ethanone, 1-(3,3-dimethyl-1-cyclohexen-1-yl)-
- 4548-22-5/2,4,6-triethyl-6-(hydroxymethyl)-5-propylcyclohex-2-en-1-ol
- 91995-63-0/Extract residues(coal), liquefaction light oil, neutral fraction
- 3468-18-6/4-AMINOMETHYLINDOLE
- 78152-96-2/Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-6-[(2-furanylmethyl)amino]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,[1aS-(1aa,8b,8aa,8ba)]- (9CI)
- 66748-24-1/N-{4-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl}methanesulfonamide hydrochloride (1:1)
- 91783-21-0/2,5-Pyrrolidinedione,3-C18-24-alkenyl derivs.
- 6922-89-0/(4-chlorophenyl)(diphenyl)methanol
- 71342-83-1/Ethanol, 2,2-oxybis-, reaction products with TDI
- 33494-99-4/2-hydroxy-5-[3-(thiophen-2-yl)acryloyl]benzoic acid
- 83167-05-9/2,5-dinitrobenzimidazole
- 54391-50-3/Sulfuric acid diammonium salt,compounds,mixt. with borax (B4Na2O7.10H2O),boric acid (H3BO3) and diammonium hydrogen phosphate
- 21807-96-5/(-)-Bakkenolide E
- 6625-93-0/4-amino-5-bromo-2-hydroxybenzoic acid
- 195-52-8/Phenanthro[3,4-b]thiophene
- 6625-68-9/Ethanediimidic acid,1,2-bis[2-[(2-sulfophenyl)methylene]hydrazide], sodium salt (1:2)
- 133414-53-6/8,9-dimethoxy-4a,5-dihydro-2H-chromeno[4,3-c]pyridazin-3(4H)-one
- 106650-06-0/Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,3-methyl-3-azabicyclo[3.3.1]non-9-yl ester
- 100795-92-4/(5E)-3-(2-AMINOETHYL)-5-(4-METHOXYBENZYLIDENE)-1,3-THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE
- 28975-80-6/(prop-1-en-1-ylsulfonyl)benzene
- 28005-89-2/4-[(E)-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}diazenyl]benzoic acid