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Postion:Product Catalog >API>Antibiotics>Cephalosporins Drugs>Ceftibuten dihydrate
Ceftibuten dihydrate
  • Ceftibuten dihydrate

Ceftibuten dihydrate NEW

Price $48 $76 $112
Package 25mg 50mg 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-01

Product Details

Product Name: Ceftibuten dihydrate CAS No.: 118081-34-8
Purity: 100% Supply Ability: 10g
Release date: 2024/11/01

Product Introduction

Bioactivity

名稱Ceftibuten dihydrate
描述Ceftibuten dihydrate (Sch-39720 dihydrate) is the dihydrate form of ceftibuten, and is a third-generation cephalosporin 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DMSO : 60 mg/mL (134.39 mM), Sonication is recommended.
關鍵字system | Ceftibuten | nonesterified,β-lactam transport | inhibit | Antibiotic | Bacterial | cephalosporin | Ceftibuten Dihydrate | Inhibitor | Ceftibuten dihydrate | oral | Sch-39720 Dihydrate | Sch-39720
相關產(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
相關庫經(jīng)典已知活性庫 | 上市藥物庫 | 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 | FDA 上市藥物庫 | 口服活性化合物庫 | 已知活性化合物庫 | 共價抑制劑庫

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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