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Postion:Product Catalog >API>Antibiotics>Aminoglycosides drugs>Sisomicin Sulfate
Sisomicin Sulfate
  • Sisomicin Sulfate

Sisomicin Sulfate NEW

Price $34
Package 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Sisomicin Sulfate CAS No.: 53179-09-2
Purity: 99.8% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameSisomicin Sulfate
DescriptionSisomicin Sulfate (Pathomycin) is the sulfate salt form of sisomicin, a broad-spectrum aminoglycoside antibiotic isolated from Micromonospora inyoensis. Sisomicin is structurally similar to gentamicin but has a unique unsaturated diamino sugar. Of the aminoglycoside antibiotics, sisomicin has the greatest activity against gram-positive bacteria.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : Insoluble
H2O : 10 mM
KeywordsBacterial | Antibiotic | Sisomicin Sulfate | Inhibitor | inhibit | Sisomicin
Related Compound LibrariesBioactive Compound Library | Antibiotics Library | Natural Product Library | Drug Repurposing Compound Library | Microbial Natural Product Library | Anti-Bacterial Compound Library | Natural Product Library for HTS | Anti-infective Natural Product 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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