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Postion:Product Catalog >5-phenylthieno[2,3-d]pyrimidin-4-amine
5-phenylthieno[2,3-d]pyrimidin-4-amine
  • 5-phenylthieno[2,3-d]pyrimidin-4-amine

5-phenylthieno[2,3-d]pyrimidin-4-amine NEW

Price $58 $87 $148
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 5-phenylthieno[2,3-d]pyrimidin-4-amine CAS No.: 195193-10-3
Purity: 97% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name5-phenylthieno[2,3-d]pyrimidin-4-amine
Description5-phenylthieno[2,3-d]pyrimidin-4-amine is a heterocyclic compound. It inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (219.99 mM)
Keywords5phenylthieno[2,3d]pyrimidin4amine | 5-phenylthieno[2,3-d]pyrimidin-4-amine | 5 phenylthieno[2,3 d]pyrimidin 4 amine
Inhibitors RelatedCrizotinib | Ceritinib | A 83-01
Related Compound LibrariesBioactive Compound Library | Membrane Protein-targeted Compound Library | Tyrosine Kinase Inhibitor Library | Kinase Inhibitor Library | Angiogenesis related Compound Library | Bioactive Compounds Library Max | Anti-Cancer 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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