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Benzoic acid, 4-ethyl-3-fluoro-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

868211-93-2

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868211-93-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868211-93-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,2,1 and 1 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 868211-93:
(8*8)+(7*6)+(6*8)+(5*2)+(4*1)+(3*1)+(2*9)+(1*3)=192
192 % 10 = 2
So 868211-93-2 is a valid CAS Registry Number.

868211-93-2Downstream Products

868211-93-2Relevant academic research and scientific papers

Substituted amide phenol compound and its preparation method, pharmaceutical composition and use thereof

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Paragraph 0194-0198, (2019/07/04)

The invention discloses substituted-amide phenolic compounds, their preparation method, a pharmaceutical composition and an application thereof. The compounds have a structure as shown in the general formula I, wherein Z, L and Q are as defined in the spe

HISTONE DEMETHYLASE INHIBITORS

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Paragraph 00701; 00702, (2014/06/24)

Provided herein are substituted pyrazolylpyridine, pyrazolylpyridazine, and pyrazolylpyrimidine derivative compounds and pharmaceutical compositions comprising said compounds. The subject compounds and compositions are useful for inhibition histone demethylase. Furthermore, the subject compounds and compositions are useful for the treatment of cancer, such as prostate cancer, breast cancer, bladder cancer, lung cancer and/or melanoma and the like.

PGD2 receptor antagonists for the treatment of inflammatory diseases

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, (2008/06/13)

Disclosed herein are compounds represented by Structural Formula (I) and (I-A): Also disclosed is the use of such compounds for inhibiting the G-protein coupled receptor referred to as chemoattractant receptor-homologous molecule expressed on Th2, or simp

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