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Carbamic acid, [2-[4-[(4-cyano-2-pyridinyl)oxy]phenyl]ethyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

676496-39-2

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676496-39-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 676496-39-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,4,9 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 676496-39:
(8*6)+(7*7)+(6*6)+(5*4)+(4*9)+(3*6)+(2*3)+(1*9)=222
222 % 10 = 2
So 676496-39-2 is a valid CAS Registry Number.

676496-39-2Downstream Products

676496-39-2Relevant academic research and scientific papers

NOVEL DGAT2 INHIBITORS

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Page/Page column 16; 17, (2016/12/07)

The present invention provides compounds of the Formula below: [Formula should be inserted here] Where A, X, R, and R2-R3 are as described herein; methods of treating patients for hypertriglyceridemia and cardiovascular disease including dyslipidemia and

Thiazolo [5, 4-d] and their use as agrichemical Pyrrolopyrimidine

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Paragraph 0115, (2016/10/08)

The present disclosure relates to thiazolo[5,4-d]pyrimidines and their use as agrochemicals and animal health products. In some embodiments, the disclosure relates to compounds of the formula (I-A) and of the formula (I-B):

Structure-activity relationship studies of carboxamido-biaryl ethers as opioid receptor antagonists (OpRAs). Part 1

Takeuchi, Kumiko,Holloway, William G.,McKinzie, Jamie H.,Suter, Todd M.,Statnick, Michael A.,Surface, Peggy L.,Emmerson, Paul J.,Thomas, Elizabeth M.,Siegel, Miles G.,Matt, James E.,Wolfe, Chad N.,Mitch, Charles H.

, p. 5349 - 5352 (2008/02/13)

A structurally unique and new class of opioid receptor antagonists (OpRAs) that bear no structural resemblance with morphine or endogenous opioid peptides has been discovered. A series of carboxamido-biaryl ethers were identified as potent receptor antagonists against mu, kappa and delta opioid receptors. The structure-activity relationship indicated para-substituted aryloxyaryl primary carboxamide bearing an amine tether on the distal phenyl ring was optimal for potent in vitro functional antagonism against three opioid receptor subtypes.

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