Tizoxanide NEW
Price | $46 | $72 | $148 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-06 |
Product Details
Product Name: Tizoxanide | CAS No.: 173903-47-4 |
Purity: 99.28% | Supply Ability: 10g |
Release date: 2024/11/06 |
Product Introduction
Bioactivity
名稱 | Tizoxanide |
描述 | Tizoxanide (Desacetyl-nitazoxanide) is a metabolite of lamivudine. Lamivudine (2', 3'-dideoxy-3'-thiacytidine, commonly called 3TC) is a potent nucleoside analog reverse transcriptase inhibitor (nRTI). |
存儲(chǔ)條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 6.88 mg/mL (25.92 mM), Sonication is recommended. |
關(guān)鍵字 | bacteria | Human immunodeficiency virus | Parasite | AMPK | HCV | I kappa B kinase | Nitazoxanide | anaerobic | IKK | protozoa | viruses | Autophagy | Tizoxanide | Inhibitor | HIV | NF-κB | IκB kinase | HBV | parasites | Influenza Virus | MAPK | IKK-α | Bacterial | inhibit |
相關(guān)產(chǎn)品 | Neomycin sulfate | Emtricitabine | Sulfamethoxazole sodium | Hydroxychloroquine | Guanidine hydrochloride | Lamivudine | Doxycycline | Paeonol | Naringin | Dimethyl sulfoxide |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 抗癌臨床化合物庫(kù) | 抗病毒庫(kù) | 藥物功能重定位化合物庫(kù) | 抑制劑庫(kù) | FDA 上市藥物庫(kù) | 抗癌上市藥物庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù) | 抗癌藥物庫(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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