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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: 2024-11-14

Product Details

Product Name: Cefonicid sodium CAS No.: 61270-78-8
Supply Ability: 10g Release date: 2024/11/14

Product Introduction

Bioactivity

名稱Cefonicid sodium
描述Cefonicid sodium is a broad-spectrum cephalosporin antibiotic that inhibits bacterial cell wall formation.
體外活性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]
存儲(chǔ)條件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)
關(guān)鍵字Cefonicid | Cefonicid sodium | Inhibitor | inhibit | Bacterial | Cefonicid disodium | Antibiotic
相關(guān)產(chǎn)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
相關(guān)庫FDA上市及藥典收錄分子庫 | 經(jīng)典已知活性庫 | 肝臟毒性化合物庫 | 抗生素庫 | 藥物功能重定位化合物庫 | β-內(nèi)酰胺類化合物庫 | NO PAINS 化合物庫 | 抗菌活性庫 | FDA 上市藥物庫 | 已知活性化合物庫

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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