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Postion:Product Catalog >2-Hydroxybutyric acid
2-Hydroxybutyric acid
  • 2-Hydroxybutyric acid

2-Hydroxybutyric acid NEW

Price $30 $40 $56
Package 10mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 2-Hydroxybutyric acid CAS No.: 600-15-7
Purity: 98.00% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name2-Hydroxybutyric acid
Description2-Hydroxybutyric acid (α-Hydroxybutyric acid) is a product of protein metabolism and serves as a biomarker for type 2 diabetes and pre-eclampsia.
In vitro2-Hydroxybutyric acid (0-40 mM; 24-48 hours) can decrease AP-induced toxicity in AML12, BRL3A, and primary hepatocytes from mice[3].
In vivo2-Hydroxybutyric acid(250 mg/kg;i.p. for 3 days)Prevented AP-induced liver injury in C57 mice[3].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (480.31 mM), Sonication is recommended.
KeywordsCompound T4322 | Compound T-4322 | Compound T 4322
Inhibitors RelatedSucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Oleamide | Glycerol | Thymidine | Naringin
Related Compound LibrariesBioactive Compound Library | Natural Product Library | Natural Product Library for HTS | Bioactive Compounds Library Max

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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