CAS 145022-92-0
:Formule :C26H44NNaO7S
InChI :InChI=1S/C26H45NO7S.Na/c1-15(4-7-21(29)27-12-13-35(32,33)34)17-5-6-18-22-19(9-11-25(17,18)2)26(3)10-8-16(28)14-20(26)23(30)24(22)31;/h15-20,22-24,28,30-31H,4-14H2,1-3H3,(H,27,29)(H,32,33,34);/q;+1/p-1/t15-,16-,17-,18+,19+,20+,22+,23+,24-,25-,26-;/m1./s1
Code InChI :NYXROOLWUZIWRB-GPHZYVDLSA-M
SMILES :C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H]([C@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C.[Na+]
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8 produits trouvés.
- Tri par prix ascendant
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Tauro-β-muricholic Acid (sodium salt)
CAS :Tauro-β-muricholic Acid (sodium salt)Formule :C26H44NNaO7SDegré de pureté :95%Masse moléculaire :537.68Tauro-β-muricholic acid sodium
CAS :Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).Formule :C26H44NNaO7SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :537.69Tauro-β-muricholic acid sodium (Standard)
CAS :Tauro-β-muricholic acid sodium (Standard) is a reference standard for research and analysis in studies involving Tauro-β-muricholic acid sodium. Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).Formule :C26H44NNaO7SMasse moléculaire :537.69Tauro-β-muricholic Acid (sodium salt)
CAS :Formule :C26H44NNaO7SDegré de pureté :95%Masse moléculaire :537.6848Tauro-β-muricholic acid sodium
CAS :Tauro-β-muricholic acid sodium is a bile acid derivative, which is naturally sourced from mammalian bile. It plays a crucial role in the regulation of bile acid metabolism by modulating the activity of nuclear receptors in the liver and intestine. This compound acts by inhibiting farnesoid X receptor (FXR) signaling, a nuclear receptor that regulates bile acid synthesis, lipid metabolism, and glucose homeostasis. By influencing these pathways, Tauro-β-muricholic acid sodium is an important tool for scientists studying liver function, cholesterol metabolism, and intestinal microbiome interactions.
Formule :C26H44NNaO7SDegré de pureté :Min. 95%Masse moléculaire :537.7 g/mol
