5,8-DIMETHOXYQUINOLINE(58868-41-0)
- Name: 5,8-DIMETHOXYQUINOLINE
- Synonyms:5,8-Dimethoxyquinoline;NSC 109472
- Molecular Formula:C11H11 N O2
- Molecular Weight:189.214
- CAS Registry Number:58868-41-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.58868-41-0 Quinoline,5,8-dimethoxy-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] 
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.58868-41-0 58868-41-0
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] 
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers
CAS No.58868-41-0 Quinoline,5,8-dimethoxy- cas 58868-41-0
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [
China (Mainland)] 
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 7009-79-2/Xenthiorate
- 98897-32-6/5-(2-chlorophenyl)-1-methylimidazolidin-2-one
- 86933-78-0/SIR 86
- 65979-36-4/Leader peptide hydrolase
- 67175-75-1/(1R,2R)-1,2,3,4-tetrahydrochrysene-1,2-diol
- 144109-19-3/13-(4-fluorobenzyl)-12,13,14,14a-tetrahydro-9H,11H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one
- 37141-50-7/m-methylbenzyl thiocyanate
- 112654-67-8/4-chloro-5-(dichloromethylidene)furan-2(5H)-one
- 19868-90-7/1,5,6-trimethyl-1H-pyrazolo[3,4-b]pyrazine
- 68512-49-2/Cadmium sulfide (CdS), solid soln. with zinc sulfide, copper chloride-doped
- 62570-10-9/nymfon-orion
- 30863-45-7/2-methoxy-4-methyl-6-(trichloromethyl)-1,3,5-triazine
- 107803-13-4/N-(beta-(4-diazophenyl)ethyl)maleimide
- 40716-81-2/Phenolphthalein, 5,5-diisopropyl-2,2-dimethyl-, mono(dihydrogen phosphate), sodium salt
- 101976-16-3/3-(aminomethyl)-4-bromo-6,7-dihydroxy-2-benzofuran-1(3H)-one hydrochloride
- 130403-07-5/N-(2,6-dimethylphenyl)-2-(5-methylisoxazol-3-yl)acetamide
- 27156-72-5/LMR-UV
- 102207-77-2/4-[2-(dimethylamino)ethoxy]pyrimidin-2-amine
- 58868-41-0/5,8-DIMETHOXYQUINOLINE
- 70844-19-8/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(1,2-dihydroxyethyl)-1-me thoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyr anosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-
- 121306-58-9/(5-METHYL-4,5-DIHYDRO-1H-PYRAZOL-1-YL)(PYRIDIN-3-YL)METHANONE
- 82866-30-6/Stafor II
- 59719-77-6/4-Ethoxy-3-nitrobenzoic acid
- 26324-20-9/3-[2-(3,4-dichlorophenyl)ethyl]-5-(prop-2-en-1-yl)-1,3,5-thiadiazinane-2-thione
- 116-47-2/N-Cyano-4-aminophenylsulfonamide
- 3352-54-3/tetrakis(4-biphenylyl)silane
- 81865-31-8/methyl 2-[acetyl-(4-aminophenyl)sulfonyl-amino]acetate
- 5938-85-2/disodium 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-2-sulphonate
- 90749-57-8/1H-Purine-2,6-dione, 3,7-dihydro-8-((4-(diphenylmethyl)-1-piperazinyl)methyl)-1-methyl-3-(2-methylpropyl)-
- 51033-38-6/Dodecanoic acid,esters,monoester with hexaglycerol