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    Postion:Product Catalog >API>Synthetic Anti-infective Drugs>Sulfonamides and synergist>Sulfamethoxazole
    Sulfamethoxazole
    • Sulfamethoxazole

    Sulfamethoxazole NEW

    Price $46 $58 $70
    Package 50mg 100mg 200mg
    Min. Order:
    Supply Ability: 10g
    Update Time: 2024-11-19

    Product Details

    Product Name: Sulfamethoxazole CAS No.: 723-46-6
    Purity: 99.85% Supply Ability: 10g
    Release date: 2024/11/19

    Product Introduction

    Bioactivity

    NameSulfamethoxazole
    DescriptionSulfamethoxazole (STX 608) is a Sulfonamide Antimicrobial. The mechanism of action of sulfamethoxazole is as a Cytochrome P450 2C9 Inhibitor. The chemical classification of sulfamethoxazole is Sulfonamides.
    StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
    Solubility InformationDMSO : 55 mg/mL (217.15 mM)
    Ethanol : 22 mg/mL (86.9 mM)
    H2O : < 1 mg/mL (insoluble or slightly soluble)
    KeywordsSTX608 | Bacterial | STX-608 | Sulfamethoxazole | Antibiotic | inhibit | Inhibitor
    Inhibitors RelatedNeomycin sulfate | Dimethyl sulfoxide
    Related Compound LibrariesBioactive Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Inhibitor Library | FDA-Approved Drug Library | Bioactive Compounds Library Max

    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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