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Benzoic acid, 4-[(acetyloxy)methyl]-2-methoxy-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

189094-76-6

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189094-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 189094-76-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,9,0,9 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 189094-76:
(8*1)+(7*8)+(6*9)+(5*0)+(4*9)+(3*4)+(2*7)+(1*6)=186
186 % 10 = 6
So 189094-76-6 is a valid CAS Registry Number.

189094-76-6Relevant academic research and scientific papers

ARYL AND HETEROARYL-CARBOXAMIDE SUBSTITUTED HETEROARYL COMPOUNDS AS TYK2 INHIBITORS

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Page/Page column 54-55, (2021/10/15)

Novel carboxamide substituted compounds of Formula (I) are disclosed; as well as processes for their preparation, pharmaceutical compositions comprising them and their use in therapy as inhibitors of Tyrosine Kinase 2 (Tyk2).

PHARMACEUTICAL COMPOUNDS

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, (2015/09/23)

This invention relates to compounds that inhibit or modulate the activity of Chk-1 kinase. Also provided are pharmaceutical compositions containing the compounds and the therapeutic uses of the compounds.

Design, synthesis and biological evaluation of nuclear receptor-degradation inducers

Itoh, Yukihiro,Kitaguchi, Risa,Ishikawa, Minoru,Naito, Mikihiko,Hashimoto, Yuichi

experimental part, p. 6768 - 6778 (2012/01/13)

Compounds that regulate the function(s) of nuclear receptors (NRs) are useful for biological studies and as candidate therapeutic agents. Most such compounds are agonists or antagonists. On the other hand, we have developed specific protein degradation in

Amide derivatives having ACAT inhibitory activity, their preparation and their therapeutic and prohylactic use

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, (2008/06/13)

Compounds of formula (I): STR1 wherein: R1 is alkyl; R2a, R2b, R2c and R2d are the same or different and each is hydrogen, optionally substituted alkyl, --(C=O)--B1 (wherein B1 i

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