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Postion:Product Catalog >(±)-Propionylcarnitine chloride
(±)-Propionylcarnitine chloride
  • (±)-Propionylcarnitine chloride

(±)-Propionylcarnitine chloride NEW

Price $40 $68
Package 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-13

Product Details

Product Name: (±)-Propionylcarnitine chloride CAS No.: 18828-58-5
Purity: 98.93% Supply Ability: 10g
Release date: 2024/11/13

Product Introduction

Bioactivity

名稱(±)-Propionylcarnitine chloride
描述(±)-Propionylcarnitine chloride (Propionyl-DL-carnitine chloride) is a mixture of short-chain acylcarnitines used as a dietary supplement for the study of chronic diabetes.
體內(nèi)活性In adult age-matched male C57BL/6 mice, (±)-Propionylcarnitine chloride (2 mM/kg; oral gavage; 2 mM/kg/day for 4 weeks) increased the total carnitine concentrations in plasma and urine of mice, but showed no effect on the skeletal muscle carnitine content of mice.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 80 mg/mL (315.31 mM), Sonification is recommended.
Methanol : 100 mg/mL (394.34 mM), Sonification is recommended.
H2O : 8 mg/mL (31.53 mM), Sonification is recommended.
關鍵字Propionylcarnitine Chloride | (±)Propionylcarnitine chloride | (±) Propionylcarnitine chloride
相關產(chǎn)品Sucrose | Ferulic Acid | Glycerol | Thymidine

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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