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Postion:Product Catalog >Pharmaceutical intermediates>Heterocyclic compound>Pyridine compound>Pyridine derivatives>Abametapir
Abametapir
  • Abametapir

Abametapir NEW

Price $41
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-07

Product Details

Product Name: Abametapir CAS No.: 1762-34-1
Purity: ≥95% Supply Ability: 10g
Release date: 2024/11/07

Product Introduction

Bioactivity

名稱Abametapir
描述Abametapir (BRN 0123183), a metalloproteinase inhibitor, is able to target metalloproteinases critical to egg hatching and louse development.
體外活性Bbametapir was 100% ovicidal against eggs of all ages when evaluated at a concentration of 0.37 and 0.55%.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 37 mg/mL (200.83 mM)
關(guān)鍵字Parasite | MMP | metalloproteinase | Matrix metalloproteinases | lice | Inhibitor | inhibit | human | head | HA44 | HA 44 | eggs | BRN-0123183 | BRN0123183 | body | Abametapir
相關(guān)產(chǎn)品Kaempferol | Kojic acid | Doxycycline (hyclate) | Hydroxychloroquine | Metronidazole | Nitazoxanide | Doxycycline | Edaravone | Chloroquine phosphate | Glucosamine | Artemisinin | Benzyl benzoate
相關(guān)庫抗寄生蟲庫 | 抗胰腺癌化合物庫 | 經(jīng)典已知活性庫 | ReFRAME 相關(guān)化合物庫 | 蛋白酶抑制劑庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | 抗纖維化化合物庫 | FDA 上市藥物庫 | 抗癌上市藥物庫 | 已知活性化合物庫 | 抗癌藥物庫

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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