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Postion:Product Catalog >PDE9-IN-(S)-C33
PDE9-IN-(S)-C33
  • PDE9-IN-(S)-C33

PDE9-IN-(S)-C33 NEW

Price $33 $67 $95
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-06-10

Product Details

Product Name: PDE9-IN-(S)-C33 CAS No.: 2066488-39-7
Purity: 98.75% Supply Ability: 10g
Release date: 2025/06/10

Product Introduction

Bioactivity

NamePDE9-IN-(S)-C33
DescriptionPDE9-IN-(S)-C33 ((S)-C33) is a potent and selective inhibitor of PDE9 (IC50 = 11 nM). PDE9-IN-(S)-C33 can be used for central nervous system diseases and diabetes research.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 95 mg/mL (265.48 mM), Sonication is recommended.
KeywordsSelectivity | PDE9-IN-C33 | PDE9IN(S)C33 | PDE9A | PDE9 IN (S) C33 | PDE5A1 | PDE4D2 | PDE2A | PDE1B | PDE10A1 | Central nervous system diseases | C-33 | C33 | C 33
Inhibitors RelatedTheophylline monohydrate | Acefylline | Roflumilast | Theobromine | Apremilast | Isoprenaline hydrochloride | Indomethacin | Icariin | Theophylline | Vardenafil hydrochloride | Doxofylline | Sildenafil citrate
Related Compound LibrariesBioactive Compound Library | Anti-Diabetic Compound Library | Inhibitor Library | Anti-Cardiovascular Disease 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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