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4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylaniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

286371-45-7

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286371-45-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 286371-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,6,3,7 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 286371-45:
(8*2)+(7*8)+(6*6)+(5*3)+(4*7)+(3*1)+(2*4)+(1*5)=167
167 % 10 = 7
So 286371-45-7 is a valid CAS Registry Number.

286371-45-7Relevant academic research and scientific papers

URACIL DERIVATIVES AS AXL AND C-MET KINASE INHIBITORS

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Page/Page column 120; 127, (2013/06/05)

The present invention provides compounds of Formula I, or pharmaceutically acceptable salt forms thereof, wherein Ra, Rb, Rc, Rd, D, W, R1a, R1b, R1c,Y, R3, X, E and G are as defined herein, methods of treatment and uses thereof.

Orally active anti-proliferation agents: Novel diphenylamine derivatives as FGF-R2 autophosphorylation inhibitors

Shimizu, Toshiyuki,Fujiwara, Yasunari,Osawa, Tatsushi,Sakai, Teruyuki,Kubo, Kinya,Kubo, Kazuo,Nishitoba, Tsuyoshi,Kimura, Kaname,Senga, Terufumi,Murooka, Hideko,Iwai, Akemi,Fukushima, Kayoko,Yoshino, Tetsuya,Miwa, Atsushi

, p. 875 - 879 (2007/10/03)

(6,7-Disubstituted-quinolin-4-yloxy-phenyl)(4-substituted-phenyl)amine derivatives were synthesized and evaluated by a cellular autophosphorylation assay for FGF-R2 in the human scirrhous gastric carcinoma cell line, OCUM-2MD3. We also performed metabolic

QUINOLINE DERIVATIVES AND QUINAZOLINE DERIVATIVES

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, (2008/06/13)

An object of the present invention is to provide compounds which have antitumor activity and do not change cytomorphosis. Disclosed are compounds represented by formula (I) and a pharmaceutically acceptable salts and solvates thereof and pharmaceutical compositions comprising said compounds: wherein X and Z each independently represent CH or N; R1 to R3 represent H, substituted alkoxy, unsubstituted alkoxy or the like; R4 represents H; R5 to R8 represent H, halogen, alkyl, alkoxy, alkylthio, nitro, or amino, provided that R5 to R8 do not simultaneously represent H; R9 and R10 represent H, alkyl, or alkylcarbonyl; and R11 represents alkyl, alkenyl, alkynyl, or aralkyl.

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