Calcium N5-methyltetrahydrofolate NEW
Price | $46 | $107 | $173 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-08 |
Product Details
Product Name: Calcium N5-methyltetrahydrofolate | CAS No.: 26560-38-3 |
Purity: 98% | Supply Ability: 10g |
Release date: 2024/11/08 |
Product Introduction
Bioactivity
名稱 | Calcium N5-methyltetrahydrofolate |
描述 | Calcium N5-methyltetrahydrofolate (NSC-173328) is the calcium salt of levomefolic acid, which has been proposed for treatment of cardiovascular disease and advanced cancers such as breast and colorectal cancers |
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 : Insoluble H2O : 10 mM |
關(guān)鍵字 | inhibit | Calcium N5methyltetrahydrofolate | NSC 173328 | Antifolate | Inhibitor | Calcium N5-methyltetrahydrofolate | Calcium N5 methyltetrahydrofolate | Calcium N-5-methyltetrahydrofolate | NSC-173328 |
相關(guān)產(chǎn)品 | Pemetrexed | Methotrexate | Folinic acid | Levomefolate calcium | Levoleucovorin Calcium | Trimethoprim | Folinic acid calcium | Pyrimethamine | Diaveridine | Pemetrexed disodium |
相關(guān)庫(kù) | 抗結(jié)直腸癌化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 抗心血管疾病化合物庫(kù) | NO PAINS 化合物庫(kù) | 已知活性化合物庫(kù) | 細(xì)胞周期化合物庫(kù) | 抗癌化合物庫(kù) | 抗癌活性化合物庫(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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- Since: 2011-01-07
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