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Postion:Product Catalog >MB-07811
MB-07811
  • MB-07811

MB-07811 NEW

Price $95 $262 $371
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: MB-07811 CAS No.: 852948-13-1
Purity: 99.59% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameMB-07811
DescriptionMB-07811 (VK-2809) is an orally active HepDirect prodrug of MB-07344, known for its cholesterol and triglycerides lowering activity and its function as a liver-targeted THR-β agonist.
In vitroMB-07811 has a low affinity for thyroid hormone receptors with a Ki of 14.6 μM for TRβ and a Ki of 12.5 μM for TRα[2].
In vivoIn diet-induced obese mice, MB-07811 (0.3-30 mg/kg) decreases cholesterol and triglycerides[2].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (87.38 mM)
KeywordsMB-07811 | MB07811 | VK2809 | MB 07811 | VK 2809
Inhibitors RelatedPropylthiouracil | Liothyronine | L-Thyroxine | L-Thyroxine sodium | 2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE | Resmetirom | DS08210767 | Carbimazole | Methimazole | Liothyronine sodium | 2-Thiouracil | Tiratricol
Related Compound LibrariesBioactive Compound Library | Drug Repurposing Compound Library | Clinical Compound Library | 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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