7-keto-deoxycholic acid NEW
Price | $45 | $72 | $129 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-12 |
Product Details
Product Name: 7-keto-deoxycholic acid | CAS No.: 911-40-0 |
Purity: 98.76% | Supply Ability: 10g |
Release date: 2024/11/12 |
Product Introduction
Bioactivity
名稱 | 7-keto-deoxycholic acid |
描述 | 7-keto-deoxycholic acid is converted from Lactobacillus and Bifidobacterium with specific condition and from cholic acid in vitro. |
體外活性 | Under anaerobic incubation, Eubacterium lentum-like c-25 converts 3.7% of cholic acid (2 mM) to 7-keto-deoxycholic acid and 1.1% cholic acid (150 mg/mL) to 7-keto-deoxycholic acid[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 | 10% DMSO+40% PEG300+5% Tween 80+45% Saline : 10 mg/mL (24.6 mM), Please add co-solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. DMSO : 100 mg/mL (245.9 mM), Sonication is recommended. |
關(guān)鍵字 | 7-keto-deoxycholic acid | 7-Keto-3a,12a-dihydroxycholanic acid | 7-Keto-3α,12α-dihydroxycholanic acid |
相關(guān)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) |
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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