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
Name | 2-Hydroxybutyric acid |
Description | 2-Hydroxybutyric acid (α-Hydroxybutyric acid) is a product of protein metabolism and serves as a biomarker for type 2 diabetes and pre-eclampsia. |
In vitro | 2-Hydroxybutyric acid (0-40 mM; 24-48 hours) can decrease AP-induced toxicity in AML12, BRL3A, and primary hepatocytes from mice[3]. |
In vivo | 2-Hydroxybutyric acid(250 mg/kg;i.p. for 3 days)Prevented AP-induced liver injury in C57 mice[3]. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 50 mg/mL (480.31 mM), Sonication is recommended. |
Keywords | Compound T4322 | Compound T-4322 | Compound T 4322 |
Inhibitors Related | Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Oleamide | Glycerol | Thymidine | Naringin |
Related Compound Libraries | Bioactive 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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- Since: 2011-01-07
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