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Postion:Product Catalog >Biochemical Engineering>Nucleoside drugs>Nucleoside Intermediates>6-?Thioinosine
6-?Thioinosine
  • 6-?Thioinosine

6-?Thioinosine NEW

Price $47 $77 $122
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 6-?Thioinosine CAS No.: 574-25-4
Purity: 97.74% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name6-​Thioinosine
Description6-Thioinosine (6TI) is a purine antimetabolite, acts as an anti-adipogenesis agent.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (175.88 mM)
KeywordsNucleoside Antimetabolite/Analog | 6 ​Thioinosine | 6-?Thioinosine | inhibit | Inhibitor | 6-Thioinosine | 6​Thioinosine
Inhibitors RelatedStavudine | 5-Fluorouracil | Capecitabine | Gemcitabine hydrochloride | 5-Azacytidine | Doxifluridine | 5-BrdU | Adenosine 5'-monophosphate disodium salt | Orotic acid | Ganciclovir
Related Compound LibrariesReprogramming Compound Library | Bioactive Compound Library | Anti-Viral Compound Library | NO PAINS Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Cell Cycle Compound Library | Anti-Cancer Compound Library | Anti-Infection Compound Library | Nucleotide 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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