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Postion:Product Catalog >API>Antibiotics>Cephalosporins Drugs>Cefonicid sodium
Cefonicid sodium
  • Cefonicid sodium

Cefonicid sodium NEW

Price $40 $56
Package 100mg 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-04

Product Details

Product Name: Cefonicid sodium CAS No.: 61270-78-8
Supply Ability: 10g Release date: 2024/11/04

Product Introduction

Bioactivity

名称Cefonicid sodium
描述Cefonicid sodium is a broad-spectrum cephalosporin antibiotic that inhibits bacterial cell wall formation.
体外活性Cefonicid sodium binds to penicillin-binding proteins (PBPs) of Escherichia coli K-12 (strain KN-126), with PBP 1a having a higher affinity for cefonicid sodium, but PBP 3 being the major inhibitory site. [1]
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 : 50 mg/mL (85.25 mM)
关键字Cefonicid | Cefonicid sodium | Inhibitor | inhibit | Bacterial | Cefonicid disodium | Antibiotic
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FDA上市及药典收录分子库 | 经典已知活性库 | 肝脏毒性化合物库 | 抗生素库 | 药物功能重定位化合物库 | β-内酰胺类化合物库 | NO PAINS 化合物库 | 抗菌活性库 | 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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