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Postion:Product Catalog >Analytical Chemistry>Analysis reagents>Derivatization reagent>PTP inhibitor 1
PTP inhibitor 1
  • PTP inhibitor 1

PTP inhibitor 1 NEW

Price $60
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: PTP inhibitor 1 CAS No.: 2632-13-5
Purity: ≥95% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePTP inhibitor 1
DescriptionPTP inhibitor 1 is an inhibitor of cell-permeable protein tyrosine phosphatase (PTP) that covalently binds the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)),with Ki of128 μM.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (240.1 mM), Sonication is recommended.
Keywordsinhibit | tyrosine | anti-angiogenic | Phosphatase | Inhibitor | PTP | PTP inhibitor1 | PTP inhibitor-1 | PTP inhibitor 1 | protein
Inhibitors Relatedβ-Glycerophosphate disodium salt pentahydrate | Tartaric acid disodium dihydrate | Cyclosporine | Stearic acid
Related Compound LibrariesHighly Selective Inhibitor Library | Glycometabolism Compound Library | Bioactive Compound Library | Inhibitor Library | NO PAINS Compound Library | Metabolism 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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