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

Phthalylsulfacetamide NEW

Price $70
Package 5g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Phthalylsulfacetamide CAS No.: 131-69-1
Purity: 99.53% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePhthalylsulfacetamide
DescriptionPhthalylsulfacetamide (Tamid) is a sulfonamide antibiotic used for topical application to the skin and the conjunctiva.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (151.78 mM)
KeywordsBacterial | Phthalylsulfacetamide | Inhibitor | inhibit
Inhibitors RelatedNeomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Kanamycin sulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | Dimethyl sulfoxide | Crystal Violet
Related Compound LibrariesFDA-Approved & Pharmacopeia Drug Library | Bioactive Compound Library | ReFRAME Related Library | Drug-induced Liver Injury (DILI) Compound Library | Antibiotics Library | NO PAINS Compound Library | Anti-Bacterial Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound 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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