4-methoxyfuro[3,2-c]quinoline(120208-89-1)
- Name: 4-methoxyfuro[3,2-c]quinoline
- Synonyms:4-methoxyfuro[3,2-c]quinoline
- Molecular Formula:
- Molecular Weight:199.209
- CAS Registry Number:120208-89-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.120208-89-1 4-Methoxyfuro[3,2-c]quinoline
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)]
Other Product
- 52979-50-7/(Z)-2-(4-Hydroxy-phenylamino)-but-2-enedioic acid dimethyl ester
- 1254966-33-0/5-[3-(4-fluoro-phenyl)-5-hydroxymethyl-isoxazol-4-ylmethoxy]-2-methyl-2H-pyrazole-3-carboxylic acid
- 757248-77-4/5-cyanoacetyl-1-phenylpyrrolidin-2-one
- 171411-84-0/allyl O-(2,3,4-tri-O-benzyl-6-O-p-nitrobenzenesulfonyl-α-D-glucopyranosyl)-(1<*>4)-O-(2,3,6-tri-O-benzyl-α-D-glucopyranosyl)-(1<*>4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 1300031-56-4/C25H23ClN2O3
- 1372608-23-5/C85H129IO5
- 1403993-13-4/(R)-3-(4-(2-methoxyphenyl)-1H-1,2,3-triazol-1-yl)quinuclidine
- 224581-29-7/(2R,3R)-4-Benzyloxy-2-benzyloxymethyl-butane-1,3-diol
- 1262515-96-7/methyl (R,R,E,E)-3-(N-benzyloxycarbonylamino)-4-[2',2'-dimethyl-N(3')-(2,4-hexadienoyl)-1',3'-oxazolidin-5'-yl]butanoate
- 1393715-65-5/(3,5-dichlorophenyl)(4-methoxyphenyl)sulfane
- 1431152-19-0/3-((3,5-bis(trifluoromethyl)phenyl)amino)-5,7-dibromo-N,N-diethyl-2,3-dihydrobenzofuran-2-carboxamide
- 120208-89-1/4-methoxyfuro[3,2-c]quinoline
- 856078-37-0/O-butyl-lactic acid amide
- 1512808-05-7/6-(4-fluorophenyl)-4-(methylthio)-2-oxo-N-p-tolyl-2H-pyran-3-carboxamide
- 131291-09-3/methyl 2,3-di-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-4-O-(imidazol-1-ylthiocarbonyl)-β-D-galactopyranoside
- 1307812-82-3/3-(4-isobutyl-3-(trifluoromethyl)phenyl)-4,5-dihydronaphtho[1,2-c]isoxazole-7-carbaldehyde
- 1307812-52-7/tert-butyl 1-((3-(5-phenyl-4-(trifluoromethyl)isoxazol-3-yl)-4,5-dihydronaphtho[1,2-c]isoxazol-7-yl)methyl)azetidine-3-carboxylate
- 82255-36-5/chloro-2 phenyl-2 N3-phenyl ureidoxy-1 ethane
- 709028-25-1/1-(3-allyl-2,4-dihydroxy-phenyl)-2,2,2-trifluoro-ethanone
- 900522-25-0/benzyl (2S,5R,8R)-3,6-diaza-8-amino-5-(3-([(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]guanidino)propyl)-12-(1,1-dimethylethoxycarbonylamino)-2-(2-methylpropyl)-4,7-dioxododecanoate
- 847789-95-1/C51H87N6O21P
- 459872-36-7/4-{4-{[3-(4-chloro-phenyl)-propyl]-methyl-amino}-6-[2-(4-hydroxy-phenyl)-ethylamino]-[1,3,5]triazin-2-yl}-piperazine-1-carboxylic acid tert-butyl ester
- 319916-44-4/3,5,5-trimethyl-2-(6-methyl-pyridin-2-yloxy)-cyclohex-2-enone
- 906745-20-8/3-[2-(4-piperidinyl)ethyl]benzonitrile hydrochloride
- 1309658-17-0/(2R,3S)-3-[N-(t-butoxycarbonyl)-2-methyl-3-(4-methylphenyl)aziridine-2-carbonyl]-oxazolidin-2-one
- 1304689-01-7/tert-butyl 2-benzyl-4-oxo-4-phenylbutanoate
- 1262328-57-3/2-chloro-4-[4-(2,4-dioxothiazolidin-5-ylidenemethyl)-2-methoxyphenoxy]benzonitrile
- 191851-22-6/C24H29NO6
- 136554-86-4/Boc-D-Trp-D-Asp(OBzl)-Pro-D-Val-Leu-OPac
- 1198616-17-9/(2R,4S)-2,4-dihydroxy-2,4-O-isopropylidene-5-(triphenylmethyloxy)pentanoic acid