7-Aminocephalosporanic acid NEW
Price | $35 | $82 |
Package | 100mg | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-11 |
Product Details
Product Name: 7-Aminocephalosporanic acid | CAS No.: 957-68-6 |
Purity: 98.22% | Supply Ability: 10g |
Release date: 2024/11/11 |
Product Introduction
Bioactivity
名稱 | 7-Aminocephalosporanic acid |
描述 | 7-Aminocephalosporanic acid is an HSP90β inhibitor used in the synthesis of cephalosporin antibiotics and their intermediates. |
體外活性 | 7-Aminocephalosporanic acid is the basic building block used in the synthesis of many important semisynthetic cephalosporin antibiotics. 7-Aminocephalosporanic acid commonly appears as a white or whitish powder, is an important intermediate for the manufacture of the semisynthetic cephalosporin. 7-Aminocephalosporanic acid is an amphoteric compound. [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 : 2.72 mg/ml (10 mM), Sonication is recommended. H2O : Insoluble |
關(guān)鍵字 | 7 Aminocephalosporanic acid | 7-Aminocephalosporanic acid | Inhibitor | 7Aminocephalosporanic acid | Bacterial | inhibit | Antibiotic |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 天然產(chǎn)物庫(kù) | 微生物天然產(chǎn)物庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | 抗感染天然產(chǎn)物庫(kù) | 已知活性化合物庫(kù) | 共價(jià)抑制劑庫(kù) | 人代謝物化合物庫(kù) |
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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