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Postion:Product Catalog >M1001
M1001
  • M1001

M1001 NEW

Price $55 $129 $213
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: M1001 CAS No.: 874590-32-6
Purity: 98.83% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameM1001
DescriptionM1001 is a HIF-2α agonist.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 250 mg/mL (763.59 mM)
Keywords786-O | HIF/HIF Prolyl-Hydroxylase | inhibit | HIF-PH | Hypoxia-inducible factors | M-1001 | HIFs | chronic kidney disease | Inhibitor | M 1001 | HEK293T | M1001
Inhibitors RelatedDeferoxamine Mesylate | Hydralazine hydrochloride | 1,4-DPCA | Chlorogenic Acid | Glucosamine | Hydroxycitric acid tripotassium hydrate | Glucosamine hydrochloride | Minocycline hydrochloride | Oltipraz | Acriflavine Hydrochloride | Glucosamine sulfate | Cinnamaldehyde
Related Compound LibrariesGlycolysis Compound Library | Reprogramming Compound Library | Anti-Pancreatic Cancer Compound Library | Bioactive Compound Library | Anti-Cancer Metabolism Compound Library | Angiogenesis related Compound Library | Metabolism Compound Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Transcription Factor-Targeted Compound Library

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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