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Postion:Product Catalog >Antiviral agent 34
Antiviral agent 34
  • Antiviral agent 34

Antiviral agent 34 NEW

Price $195 $483 $692
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-11

Product Details

Product Name: Antiviral agent 34 CAS No.: 945152-88-5
Purity: 99.51% Supply Ability: 10g
Release date: 2024/11/11

Product Introduction

Bioactivity

名稱Antiviral agent 34
描述Antiviral agent 34 is an orally available, potent antiviral compound that inhibits influenza A and B viruses.Antiviral agent 34 inhibits the proliferation of influenza viruses by modulating RNA polymerase.Antiviral agent 34 is used in the study of viral infections.
體外活性In MDCK cells, Antiviral agent 34 (0-470 nM; 24 hours) exhibited low toxicity to MDCK cells[1].
體內(nèi)活性In BALB/c mice, Antiviral agent 34 (1 g/kg/d, administered orally for 14 days) was well tolerated at a dose of 1 g/kg with low acute toxicity. It provided approximately 50% protection in mice infected with a lethal dose of H1N1[1].
存儲條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
關(guān)鍵字Antiviralagent34
相關(guān)產(chǎn)品Rifampicin | 5-Fluorouracil | Ribavirin | Guanidine hydrochloride | 2,4-D | Resveratrol | Acyclovir | Thymidine | Temozolomide | Folic acid
相關(guān)庫經(jīng)典已知活性庫 | 抗衰老化合物庫 | 已知活性化合物庫

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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