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Postion:Product Catalog >Analytical Chemistry>Standard>Pharmaceutical Impurity Reference Standards>Chloramphenicol succinate sodium
Chloramphenicol succinate sodium
  • Chloramphenicol succinate sodium

Chloramphenicol succinate sodium NEW

Price $29
Package 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: Chloramphenicol succinate sodium CAS No.: 982-57-0
Purity: 95.36% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱Chloramphenicol succinate sodium
描述Chloramphenicol succinate sodium is broad-spectrum antibiotic with antibacterial activity.
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : 100 mg/mL (224.6 mM), Sonication is recommended.
DMSO : 89 mg/mL (199.91 mM)
關(guān)鍵字Chloramphenicol succinate sodium | Inhibitor | Chloramphenicol sodium Succinate | Chloramphenicol succinate | Antibiotic | Bacterial | inhibit
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)庫經(jīng)典已知活性庫 | 天然產(chǎn)物庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | FDA 上市藥物庫 | 高通量篩選天然產(chǎn)物庫 | 抗感染天然產(chǎn)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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