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Postion:Product Catalog >Analytical Chemistry>Standard>Pharmaceutical Impurity Reference Standards>Framycetin sulfate
Framycetin sulfate
  • Framycetin sulfate

Framycetin sulfate NEW

Price $39 $64 $89
Package 25mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: Framycetin sulfate CAS No.: 4146-30-9
Purity: 99.89% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱Framycetin sulfate
描述Framycetin sulfate (Neomycin Sulphate B) belongs to aminoglycoside class of antibiotics that contain two or more aminosugars connected by glycosidic bonds.
存儲條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : 125 mg/mL (175 mM)
DMSO : Insoluble
關(guān)鍵字Framycetin sulfate | divalent | hammerhead | Drosha | neomycin | ribozyme | Bacterial | hepatic | Framycetin | cleavage | miR-525 | Fradiomycin B | RNase | Framycetin Sulfate | metal | 5″-azido | Antibiotic | inhibit | Neomycin B | Inhibitor | E.coli | encephalopathy | ion
相關(guān)產(chǎn)品Neomycin sulfate | Ampicillin sodium | Kanamycin sulfate | Sulfamethoxazole sodium | Doxycycline | Dimethyl sulfoxide
相關(guān)庫FDA上市及藥典收錄分子庫 | 經(jīng)典已知活性庫 | 上市藥物庫 | ReFRAME 相關(guān)化合物庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | 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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