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Postion:Product Catalog >KYL acetate(676657-00-4 free base)
KYL acetate(676657-00-4 free base)
  • KYL acetate(676657-00-4 free base)

KYL acetate(676657-00-4 free base) NEW

Price $133 $302 $453
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: KYL acetate(676657-00-4 free base) Purity: 99.75%
Supply Ability: 10g Release date: 2024/11/16

Product Introduction

Bioactivity

名稱KYL acetate(676657-00-4 free base)
描述KYL acetate is an EphA4 receptor tyrosine kinase inhibitor (Kd = 0.8 μM); inhibits EphA4-EphrinA5 interactions (IC50 = 6.34 μM). Prevents AβO induced synaptic damage, dendritic spine loss and prevents the blocking of LTP in hippocampal CA3-CA1 transmissions. Exhibits a long half life in cell culture media (8 and 12 hours in PC3 and C2C12 media respectively). Neuroprotective.
存儲(chǔ)條件keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 10 mM
關(guān)鍵字KYL acetate(676657 00 4 free base) | KYL acetate(676657004 free base) | KYL acetate(676657-00-4 free base)
相關(guān)產(chǎn)品ALW-II-49-7 | AWL-II-38.3 | Sitravatinib | Tivozanib | 123C4 | Dasatinib monohydrate | Ehp-inhibitor-2 | JI-101 | Eph inhibitor 2 | AZ12672857
相關(guān)庫(kù)經(jīng)典已知活性庫(kù) | 多肽分子庫(kù) | PPI抑制劑庫(kù) | 已知活性化合物庫(kù)

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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