cyclooctane-1,2,5,6-tetrol(36653-42-6)
- Name: cyclooctane-1,2,5,6-tetrol
- Synonyms:cyclooctane-1,2,5,6-tetrol
- Molecular Formula:C8H16 O4
- Molecular Weight:176.213
- CAS Registry Number:36653-42-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.36653-42-6 cyclooctane-1,2,5,6-tetrol
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.36653-42-6 cyclooctane-1,2,5,6-tetrol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.36653-42-6 1,2,5,6-Cyclooctanetetrol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)] CAS No.36653-42-6 cyclooctane-1,2,5,6-tetrol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:cyclooctane-1,2,5,6-tetrol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.36653-42-6 1,2,5,6-Cyclooctanetetrol
Assay:99% Appearance:liquid or powder Package:according to the clients requirement Storage:Dry and Cool Place Transportation:UPS FedEx ,DHL,EXPRESS LINE Application:API
Min. Order:1Gram
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 38377-38-7/4-FLUOROPHENYL CHLOROFORMATE
- 61842-72-6/1,3-Isobenzofurandione, hexahydro-, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione
- 2150-89-2/N-(3-CHLOROPHENYL)URETHANE
- 90271-52-6/methyl (phenylsulfamoyl)carbamate
- 138349-45-8/7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)-1H-indol-2-yl]heptanamide
- 39137-09-2/3-cyclopropyl-2-thioxo-1,3-thiazolidin-4-one
- 151484-85-4/Spiro[1H-cyclopenta[c]furan-5(3H),3'(4'H)-[2H]pyran]-1,2',6(4H)-trione,tetrahydro-3,3,6a-trimethyl-5'-(1-methylethenyl)-6'-(2-methyl-1-oxopropyl)-,(3'R,3aS,5'S,6'S,6aS)-rel- (9CI)
- 94427-54-0/(6R,7R)-6-(4-amino-5-bromo-2-oxopyrimidin-1(2H)-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
- 55576-49-3/ENDOPROTEINASE ASP-N FROM PSEUDOMONAS FR AGI, 2 UG
- 59985-42-1/7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,dipotassium salt,(1R,2R,3S,4S)-rel-
- 65335-53-7/2-(4-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
- 205381-66-4/4-{[4-amino-6-(2,3,5,6-tetramethylbenzyl)-1,3,5-triazin-2-yl]amino}benzonitrile
- 111071-49-9/5-chloro-2-methoxy-4-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]-N-[(1-prop-2-en-1-ylpyrrolidin-2-yl)methyl]benzamide
- 89928-93-8/1-chloro-N-[2-(dimethylamino)ethyl]-4-methylisoquinoline-3-carboxamide
- 220852-41-5/DNA,d(rGm-sp-rCm-rGm-sp-rUm-G-sp-C-sp-C-sp-T-sp-C-sp-C-sp-T-sp-C-sp-A-sp-rCm-rUm-sp-rGm-rGm-sp-rCm)(9CI)
- 75125-64-3/3-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzyl acetate
- 90416-01-6/N-[4-(2-acetyl-1-methylhydrazinyl)-6-chloropyrimidin-5-yl]acetamide
- 4362-48-5/1,3-Dioxolane, 2-cyclohexyl-
- 78800-21-2/(methanidylidynediazanediiumylidyne)methanide
- 36653-42-6/cyclooctane-1,2,5,6-tetrol
- 35871-55-7/S-(3-((6-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)hexyl)amino)propyl) hydrogen thiosulfate
- 55206-17-2/3-(3-aminopropyl)-1H-indole-4,7-diol
- 2617-38-1/Aceticacid, phosphino- (7CI,8CI,9CI)
- 53504-57-7/Chromium, (eta5-2,4-cyclopentadien-1-yl)iododinitrosyl
- 21880-31-9/Magnesium,1,3-tetraphosphadiene-1,4-diyl- (9CI)
- 90222-16-5/propan-2-yl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
- 121564-00-9/Hydrazinecarboximidamide,2,2'-(1,2-dipropyl-1,2-ethanediylidene)bis- (9CI)
- 4712-49-6/4,6-Dimethyl[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione
- 115792-07-9/S-[2-(dipropan-2-ylamino)ethyl] hydrogen (ethoxymethyl)phosphonothioate
- 17751-24-5/(2,6-Difluoro-benzyl)-urea