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Postion:Product Catalog >API>Circulatory system drugs>Anti-Congestive Heart Failure drugs>Mildronate
Mildronate
  • Mildronate

Mildronate NEW

Price $42
Package 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: Mildronate CAS No.: 76144-81-5
Purity: 99.94% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名称Mildronate
描述Mildronate (Meldonium) is an inhibitor of biosynthesis of L-carnitine by gamma-butyrobetaine (GBB) hydroxylase and as a competitive inhibitor of renal carnitine reabsorption.
体外活性Mildronate (40 μM) inhibits the reaction of γ-butyrobetaine hydroxylase with γ-butyrobetaine with Km and Vmax of 36.8 μM and 0.08 nmol/min/mg protein, respectively. [1]
存储条件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : 10 mM
DMSO : Insoluble
关键字supplier | glycolysis | β-oxidation | ischaemic | MET88 | mitochondria | inhibit | MET 88 | Inhibitor | MET-88 | Mildronate | peroxisomes
相关产品p-Ethynylphenylalanine | Tetrahydropapaverine hydrochloride | Casein | p-Fluoro-L-phenylalanine | Telotristat Etiprate | Ketoconazole | Bupicomide | Diethyl-pythiDC | Fenclonine | Nepicastat hydrochloride
相关库FDA上市及药典收录分子库 | 经典已知活性库 | 药物功能重定位化合物库 | 抑制剂库 | NO PAINS 化合物库 | 抗心血管疾病化合物库 | 代谢化合物库 | 临床期小分子药物库 | 已知活性化合物库 | 抗代谢疾病化合物库

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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