Thiamine disulfide NEW
Price | $34 |
Package | 1g |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Thiamine disulfide | CAS No.: 67-16-3 |
Purity: 99.18% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Thiamine disulfide |
Description | Thiamine disulfide (Algoneurina) , also known as thiamin or vitamin B1, is a vitamin found in food and manufactured as a dietary supplement and medication. Thiamine also acts as a cofactor for many centrally metabolizing enzymes. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 250 mg/mL (444.28 mM), Sonication is recommended. |
Keywords | dimer | Inhibitor | AIDS | inhibit | Thiamine disulfide | vitamin-B1 | HIV-1 | Thiamine Disulfide | Endogenous Metabolite | Human immunodeficiency virus | Thiamine | HIV | oxidized |
Inhibitors Related | Sucrose | Emtricitabine | Daidzein | Lamivudine | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Glycerol | Thymidine | Naringin | Salicylic acid | Oleic acid |
Related Compound Libraries | Bioactive Compound Library | Approved Drug Library | Anti-Viral Compound Library | Drug Repurposing Compound Library | Bioactive Compounds Library Max | Human Metabolite Library |
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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