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Thieno[3,2-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-3-(phenylmethyl)-, 5-(1,1-dimethylethyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

165947-50-2

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165947-50-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 165947-50-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,5,9,4 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 165947-50:
(8*1)+(7*6)+(6*5)+(5*9)+(4*4)+(3*7)+(2*5)+(1*0)=172
172 % 10 = 2
So 165947-50-2 is a valid CAS Registry Number.

165947-50-2Downstream Products

165947-50-2Relevant academic research and scientific papers

Tetrahydrothienopyridine derivatives as novel GPIIB/IIIA antagonists

Katano, Kiyoaki,Shitara, Eiki,Shimizu, Masaro,Sasaki, Kazue,Miura, Tomoaki,Isomura, Yasuko,Kawaguchi, Mami,Ohuchi, Shokichi,Tsuruoka, Takashi

, p. 2601 - 2606 (1996)

The tetrahydrothienopyridine derivatives were derived from aminomethylcyclohexylcarboxylic acid as a lead moiety. Evaluation of the antiplatelet activity and receptor binding assay revealed that compound 1 (Me3277) was a novel and potent non-peptide and n

Compound with platelet aggregation inhibitor activity

-

, (2008/06/13)

A compound represented by the general formula (I) and a pharmaceutically acceptable salt and solvate thereof having an effect for inhibiting the agglutination of platelets is disclosed: STR1 wherein R1 represents a group --W--(CH2)i --COOR3, R2 represents a hydrogen atom or a group --W--(CH2)i --COOR3 or --OR4, X represents --CH= or --N=, Y represents (i) a group --(CO)k --N(R5)--Z--, wherein Z represents a bond or a group --(CH2)m --CO-- or a group --(CH2)m --CHR6 --, (ii) a group --(CH2)m --N(R5)--(CO)k --, or (iii) a group --(CO)k -Het, wherein Het represents a five- or six-membered heterocyclic ring comprising a nitrogen atom, A represents (i) the following groups (III) or (IV) STR2 B represents a bond, C1-6 alkylene or C2-6 alkenylen.

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