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5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-1H-pyrazole-3-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

288104-74-5

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288104-74-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 288104-74-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,8,1,0 and 4 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 288104-74:
(8*2)+(7*8)+(6*8)+(5*1)+(4*0)+(3*4)+(2*7)+(1*4)=155
155 % 10 = 5
So 288104-74-5 is a valid CAS Registry Number.

288104-74-5Relevant academic research and scientific papers

Novel pyrazole-3-carboxamide derivatives as cannabinoid-1 (CB1) antagonists: Journey from non-polar to polar amides

Sasmal, Pradip K.,Reddy, D. Srinivasa,Talwar, Rashmi,Venkatesham,Balasubrahmanyam,Kannan,Srinivas,Kumar, K. Shiva,Devi, B. Neelima,Jadhav, Vikram P.,Khan, Sanjoy K.,Mohan, Priya,Chaudhury, Hira,Bhuniya, Debnath,Iqbal, Javed,Chakrabarti, Ranjan

scheme or table, p. 562 - 568 (2011/02/25)

The synthesis and biological evaluation of novel pyrazole-3-carboxamide derivatives as CB1 antagonists are described. As a part of eastern amide SAR, various chemically diverse motifs were introduced. In general, a range of modifications were well tolerat

Imidazol-4-one and Imidazole-4-thione Compounds

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Page/Page column 15, (2010/05/13)

Imidazol-4-one or imidazole-4-thione compounds of formula (I): wherein X, R1, R2, R3, R4, R5, and R6 are defined herein. Also disclosed is a method for treating a cannabinoid receptor-mediated disorder with these compounds.

Pyrazolecarboxylic acid derivatives, their preparation, pharmaceutical compositions containing them

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, (2008/06/13)

N-Piperidino-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethylpyrazole-3-carboxamide and its salts and solvates are powerful antagonists of the CB1cannabinoid receptors. They are prepared by reacting a functional derivative of 5-(4-bromophenyl)-

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