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(S)-2-((S)-4-benzyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96943-03-2

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96943-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96943-03-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,9,4 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 96943-03:
(7*9)+(6*6)+(5*9)+(4*4)+(3*3)+(2*0)+(1*3)=172
172 % 10 = 2
So 96943-03-2 is a valid CAS Registry Number.

96943-03-2Relevant academic research and scientific papers

Design, synthesis and preliminary bioactivity studies of imidazolidine-2,4-dione derivatives as Bcl-2 inhibitors

Wang, Gang,Wang, Yutao,Wang, Lei,Han, Leiqiang,Hou, Xuben,Fu, Huansheng,Fang, Hao

, p. 7359 - 7365 (2015)

Anti-apoptotic B-cell lymphoma-2 (Bcl-2) proteins are promising targets for cancer therapy. In the present study, a series of imidazolidine-2,4-dione derivatives were designed and synthesized to test their inhibitory activities against anti-apoptotic Bcl-

Selective Solid Phase Synthesis of Ureas and Hydantoins from Common Phenyl Carbamate Intermediates

Xiao, Xiao-Yi,Ngu, Khehyong,Chao, Corinne,Patel, Dinesh V.

, p. 6968 - 6973 (1997)

An efficient method for selective, solid phase synthesis of unsymmetrical ureas and hydantoins from a common phenyl carbamate dipeptide intermediate is decribed. Reaction of phenyl carbamate 6 with primary or secondary amines (R3R4NH) in THF results in selective formation of ureas 8, whereas its treatment with a tertiary amine base (iPr2NEt or DBU) in DMF affords clean conversion to hydantoins 10.

Design criteria for minimalist mimics of protein-protein interface segments

Taechalertpaisarn, Jaru,Lyu, Rui-Liang,Arancillo, Maritess,Lin, Chen-Ming,Jiang, Zhengyang,Perez, Lisa M.,Ioerger, Thomas R.,Burgess, Kevin

supporting information, p. 908 - 915 (2019/01/30)

Small molecules that can interrupt or inhibit protein-protein interactions (PPIs) are valuable as probes in chemical biology and medicinal chemistry, but they are also notoriously difficult to develop. Design of non-peptidic small molecules that mimic ami

LATENT INHIBITORS. PART 4. IRREVERSIBLE INHIBITION OF DIHYDRO-OROTATE DEHYDROGENASE BY HYDANTOINS DERIVED FROM AMINO ACIDS

Buntain, Ian G.,Suckling, Colin J.,Wood, Hamish C. S.

, p. 3175 - 3182 (2007/10/02)

Hydantoins and ureas derived from α-amino acids are shown to interact with dihydro-orotate dehydrogenase from Clostridium (Zymobacterium) oroticum, chiefly as weak competitive inhibitors but that the hydantoin derived from phenylalanine, 5-benzyl-3-(1-car

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