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Postion:Product Catalog >GS-9191 PM
GS-9191 PM
  • GS-9191 PM

GS-9191 PM NEW

Price $83 $203 $306
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-27

Product Details

Product Name: GS-9191 PM Purity: 99.02%
Supply Ability: 10g Release date: 2025/04/27

Product Introduction

Bioactivity

NameGS-9191 PM
DescriptionGS-9191 PM is a novel antitumorviral compound, a bis-amide prodrug of the nucleotide analog 9-(2-phosphonomethoxyethyl)-N6-cyclopropyl-2,6-diaminopurine (cPrPMEDAP).GS-9191 PM is a potent inhibitor of MDR1 and BCRP.GS-9191 PM exhibits both antiproliferative and antitumorviral activities.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (181.25 mM), Sonication is recommended.
KeywordsBCRP | Antiviral
Inhibitors RelatedBTA-188 | 3-Methoxyflavone | 2,2'-Anhydrouridine | Oxytetracycline Hydrochloride | Rociclovir PM | Valganciclovir hydrochloride | Elacridar | YM-53403 | Arbidol | KIN1408 | 3-Methoxycatechol | Angelicin
Related Compound LibrariesBioactive Compound Library | Membrane Protein-targeted Compound Library | ReFRAME Related Library | Anti-Viral Compound Library | Inhibitor Library | Immunology/Inflammation Compound Library | Bioactive Compounds Library Max | Anti-Infection 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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