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Cyclohexanecarboxylic acid, 3-(hydroxymethyl)-, 1-methylethyl ester, (1R,3S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

876586-95-7

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876586-95-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 876586-95-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,6,5,8 and 6 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 876586-95:
(8*8)+(7*7)+(6*6)+(5*5)+(4*8)+(3*6)+(2*9)+(1*5)=247
247 % 10 = 7
So 876586-95-7 is a valid CAS Registry Number.

876586-95-7Relevant academic research and scientific papers

2-{-3-'2-(PHENYL)-OXAZOL-4-YLMETHOXYMETHYL-CYCLOHEXYLMETHOXY}-PROPIONIC ACID DERIVATIVES USEFUL AS PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR (PPAR) LIGANDS FOR THE TREATMENT OF HYPERLIPIDEMIA AND DIABETES

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, (2008/06/13)

The present invention comprises compounds and compositions for the treatment of metabolic disorders and more particularly, those insulin-related metabolic disorders of the blood such as hyperlipidemia, diabetes, insulin-resistence and the like comprising acetic acid derivatives with cyclohexylmethoxy substituents and their salts. Known as peroxisome proliferator-activated receptors (PPAR) agonists/antagonists, the invention relates to compounds of the formula I wherein the various substituent R-groups are more specifically defined herein.

2 - {-3-`2-(PHENYL)-OXAZOL-4-YLMETHOXYMETHYL!-CYCLOHEXYLMETHOXY}-PROPIONIC ACID DERIVATIVES USED AS PPAR LIGANDES (PEROXISOME PROLIFERATOR-ACTIVATED RECEPTORS) FOR THE TREATMENT OF HYPERLIPIDAEMIE AND DIABETES

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Page/Page column 40-41; 53, (2008/06/13)

The invention relates to compounds of formula (I), wherein R represents H, CF3; R1 represents H, CF3, a (C1-C6)-alkyl, a phenyl, a phenoxy; R2 represents H, a (C1-C4)-alkyl, O-(C1-C4)-alkyl, CF3; or R1 and R2 represent, together with the phenyl-ring, a condensed naphthyl; R3 represents a (C1-C6)-alkyl; R4 represents a (C1-C6)-alkyl, benzyl; R5 represents H, a (C1-C6)-alkyl. The invention also relates to the physiologically compatible salts thereof, solvates and physiologically functional derivatives. The inventive compounds are suitable for treating and/or preventing disorders of the fatty acid metabolism and disorders of glucose utilization in addition to disorders, in which insulin resistance plays a part.

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