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Postion:Product Catalog >Calyculin A
Calyculin A
  • Calyculin A

Calyculin A NEW

Price $498
Package 10μg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: Calyculin A CAS No.: 101932-71-2
Purity: 98% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱Calyculin A
描述Calyculin A ((-)-Calyculin A), a toxicant in the Japanese marine sponge CDiscodermia calyxC, is a selective and potent inhibitor of protein phosphatase 1 (PP1) and protein phosphatase 2A (PP2A), inducing hyperactivation of cryopreserved bovine spermatozoa and inhibiting radiation-induced gammaH2AX DNA repair disease in human lymphocytes. gammaH2AX DNA repair foci in human lymphocytes.
體外活性METHODS: CalycuLin A was used to treat human osteosarcoma MG63 cells at different concentrations (0, 1, 2, 5, 10 nM) for 24 hours. The induction of apoptosis by CalycuLin A was determined using WST-8 assay, nuclear fragmentation, and DNA ladder formation. RESULTS: Calyculin A induced apoptosis in human osteosarcoma MG63 cells, characterized by the phosphorylation of p65NF-κB [2].
存儲條件store at low temperature,keep away from direct sunlight | store at -20°C | Shipping with blue ice.
關鍵字Calyculin A
相關產品β-Glycerophosphate disodium salt pentahydrate | Tartaric acid disodium dihydrate | Cyclosporine | Stearic acid

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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