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Postion:Product Catalog >2-Hydroxymethyl-5-hydroxypyridine
2-Hydroxymethyl-5-hydroxypyridine
  • 2-Hydroxymethyl-5-hydroxypyridine

2-Hydroxymethyl-5-hydroxypyridine NEW

Price $29
Package 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 2-Hydroxymethyl-5-hydroxypyridine CAS No.: 40222-77-3
Purity: 100% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name2-Hydroxymethyl-5-hydroxypyridine
Description2-Hydroxymethyl-5-hydroxypyridine is a natural product isolated from the mature and dried seeds of S. lychnophora.2-Hydroxymethyl-5-hydroxypyridine can act as a kinase inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (439.54 mM)
Keywordsinhibit | Inhibitor | 2Hydroxymethyl5hydroxypyridine | 2 Hydroxymethyl 5 hydroxypyridine | 2-Hydroxymethyl-5-hydroxypyridine
Related Compound LibrariesTraditional Chinese Medicine Monomer Library | Bioactive Compound Library | Selected Plant-Sourced Compound Library | Natural Product Library | Tobacco Monomer Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | PBCRBS Traditional Chinese Medicine Compound Library | Bioactive Compounds Library Max | Food as Medicine 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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