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Postion:Product Catalog >API>Digestive system drugs>Cholagogue Drugs>3b-Hydroxy-5-cholenoic acid
3b-Hydroxy-5-cholenoic acid
  • 3b-Hydroxy-5-cholenoic acid

3b-Hydroxy-5-cholenoic acid NEW

Price $51 $83 $124
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 3b-Hydroxy-5-cholenoic acid CAS No.: 5255-17-4
Purity: 98.98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name3b-Hydroxy-5-cholenoic acid
Description3β-Hydroxy-5-cholenoic acid is a monohydroxy bile acid of endogenous origin.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 3.75 mg/mL (10 mM), Sonication is recommended.
KeywordsInhibitor | 3b-Hydroxy-5-cholenoic acid | 3b Hydroxy 5 cholenoic acid | Endogenous Metabolite | inhibit | 3bHydroxy5cholenoic acid
Inhibitors RelatedPotassium gluconate | 5-Fluorouracil | Myricetin | Acetaminophen | Fumaric acid | NSC 42196 | Betaine | Glucosamine | Formamide | Oleamide | Glycerol | Oleic acid
Related Compound LibrariesNatural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | Gut Microbial Metabolite Library | Human Metabolite Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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