Allylthiourea NEW
Price | $29 |
Package | 5g |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-07 |
Product Details
Product Name: Allylthiourea | CAS No.: 109-57-9 |
Purity: 98.71% | Supply Ability: 10g |
Release date: 2024/11/07 |
Product Introduction
Bioactivity
名稱 | Allylthiourea |
描述 | Allylthiourea (Thiosinamine), a metabolic inhibitor, specifically suppresses ammonia oxidation. |
體內(nèi)活性 | At a concentration of 1 μM, allylthiourea inhibits 80% of ammonia oxidation; selective inhibition of ammonia oxidation occurs at concentrations ranging from 8-80 μM; at a concentration of 86 μM, allylthiourea achieves complete inhibition of ammonia oxidation. |
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 : 55 mg/mL (473.4 mM) H2O : < 1 mg/mL (insoluble or slightly soluble) Ethanol : 22 mg/mL (189.3 mM) |
關(guān)鍵字 | Allylthiourea | inhibit | Reactive Oxygen Species | Inhibitor |
相關(guān)產(chǎn)品 | Sodium Thiocyanate | Imeglimin hydrochloride | Acetylcysteine | L-Ascorbic acid | α-Vitamin E | Glucosamine | D-(+)-Glucono-1,5-lactone | Paeonol | Lycopene | Naringenin |
相關(guān)庫(kù) | NF-κB 通路分子庫(kù) | 經(jīng)典已知活性庫(kù) | 神經(jīng)信號(hào)分子庫(kù) | 抗抑郁癥化合物庫(kù) | 抗肥胖化合物庫(kù) | 抑制劑庫(kù) | 抗前列腺癌化合物庫(kù) | 代謝化合物庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(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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