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Postion:Product Catalog >API>Antibiotics>Bedaquiline fumarate
Bedaquiline fumarate
  • Bedaquiline fumarate

Bedaquiline fumarate NEW

Price $47 $72 $113
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-04

Product Details

Product Name: Bedaquiline fumarate CAS No.: 845533-86-0
Purity: 99.77% Supply Ability: 10g
Release date: 2024/11/04

Product Introduction

Bioactivity

名称Bedaquiline fumarate
描述Bedaquiline fumarate (TMC207), a diarylquinoline antibiotic that targets ATP synthase, is effective for the treatment of Mycobacterium tuberculosis infections. It blocks the proton pump for ATP synthase of mycobacteria. It is the first member of a new class of drugs called diarylquinolines.
存储条件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 27.5 mg/mL (40.95 mM)
关键字Bedaquiline | R-207910 | inhibit | Bacterial | Inhibitor | Bedaquiline fumarate | R207910 | Antibiotic | Bedaquiline Fumarate | R 207910
相关产品Neomycin sulfate | Dehydroacetic acid sodium | Ampicillin sodium | Methyl anthranilate | Kanamycin sulfate | G-418 disulfate | Sulfamethoxazole sodium | Metronidazole | Doxycycline | EDTA copper(II) disodium salt | Dimethyl sulfoxide | Crystal Violet
相关库高选择性抑制剂库 | 经典已知活性库 | EMA 上市药物库 | 药物功能重定位化合物库 | 抗病毒库 | FDA 上市药物库 | 已知活性化合物库

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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