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Postion:Product Catalog >API>Synthetic Anti-infective Drugs>Antifungal Drugs>Phleomycin
Phleomycin
  • Phleomycin

Phleomycin NEW

Price $30
Package 1mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-23

Product Details

Product Name: Phleomycin CAS No.: 11006-33-0
Supply Ability: 10g Release date: 2025/07/23

Product Introduction

Bioactivity

NamePhleomycin
DescriptionPhleomycin is one of the anticancer glycopeptide antibiotics which cause DNA cleavage. It is similar to Bleomycin which binds and intercalates DNA to damage the integrity of the double helix.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationH2O : 100 mg/mL (75.39 mM), Sonication is recommended.
KeywordsRNASynthesis | RNA Synthesis | Phleomycin | Inhibitor | inhibit | glycopeptide | DNASynthesis | DNA-cleaving | DNA/RNA Synthesis | DNA Synthesis | DNA damage | Bacterial | Antibiotic
Inhibitors RelatedNeomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Doxycycline (hyclate) | Methyl anthranilate | Kanamycin sulfate | Sulfamethoxazole sodium | Guanidine hydrochloride | Doxycycline | Thymidine | Isoeugenol | Dimethyl sulfoxide
Related Compound LibrariesDNA Damage & Repair Compound Library | Microbial Natural Product Library | Cell Cycle 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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