Deoxyguanosine triphosphate trisodium salt NEW
Price | $30 | $40 | $55 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-17 |
Product Details
Product Name: Deoxyguanosine triphosphate trisodium salt | CAS No.: 93919-41-6 |
Purity: 98.73% | Supply Ability: 10g |
Release date: 2024/11/17 |
Product Introduction
Bioactivity
名稱 | Deoxyguanosine triphosphate trisodium salt |
描述 | Deoxyguanosine triphosphate trisodium salt (2'-Deoxyguanosine-5'-triphosphate trisodium salt) is a nucleotide precursor for DNA synthesis in cells and can be used in the reverse transcription-polymerase chain reaction (RT-PCR) for DNA amplification. |
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 | H2O : 57.31 mg/mL (100 mM), Sonication is recommended. DMSO : < 1 mg/mL (insoluble or slightly soluble) |
關(guān)鍵字 | 2'-Deoxyguanosine-5'-triphosphate | dGTP | Deoxyguanosine triphosphate trisodium | Deoxyguanosine | dGTP trisodium | 2'-Deoxyguanosine-5'-triphosphate trisodium |
相關(guān)產(chǎn)品 | Stavudine | 5-Fluorouracil | Floxuridine | Capecitabine | Gemcitabine hydrochloride | Doxifluridine | 5-BrdU | Adenosine 5'-monophosphate disodium salt | Orotic acid | Ganciclovir |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù) | 抗癌化合物庫(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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