Spermine tetrahydrochloride NEW
Price | $41 |
Package | 100mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Spermine tetrahydrochloride | CAS No.: 306-67-2 |
Purity: 99.82% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Spermine tetrahydrochloride |
Description | Spermine tetrahydrochloride (Musculamine tetrahydrochloride) is a polyamine involved in cellular metabolism found in all eukaryotic cells. It is a major natural intracellular compound capable of protecting DNA from free radical attack. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | H2O : 10 mM DMSO : Insoluble |
Keywords | Inhibitor | Gerontine Tetrahydrochloride | Spermine tetrahydrochloride | Musculamine Tetrahydrochloride | Spermine | Endogenous Metabolite | inhibit | Musculamine | Gerontine | Neuridine Tetrahydrochloride | Neuridine | Spermine Tetrahydrochloride |
Inhibitors Related | Sucrose | Ferulic Acid | Glycerol | Thymidine |
Related Compound Libraries | Bioactive Compound Library | Natural Product Library | NO PAINS Compound Library | Natural Product Library for HTS | Human Endogenous Metabolite Compound Library Plus | Bioactive Compounds Library Max | Human Metabolite Library |
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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