Strontium chloride NEW
| Price | $44 | $68 | $111 |
| Package | 25mg | 50mg | 100mg |
| Supply Ability: | 10g |
| Update Time: | 2026-05-11 |
Product Details
| Product Name: Strontium chloride | CAS No.: 10476-85-4 |
| Supply Ability: 10g | Release date: 2026/05/11 |
Product Introduction
Bioactivity
| Name | Strontium chloride |
| Description | Strontium chloride is an agonist of Calcium sensing receptor (CaSR) and directly affects C-type nerve fibers. |
| In vivo | Wistar albino rats (n = 24) were randomly divided into three groups: the mometasone group, receiving 1 μg mometasone furoate (2 μl/site); the strontium 3% group, receiving 3% strontium chloride (2 μl/site); and the strontium 5% group, receiving 5% stronti |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 50 mg/mL (315.42 mM), Sonication is recommended. H2O : < 15 mg/mL, Sonication is recommended. |
| Keywords | Strontium chloride | CaSR |
| Inhibitors Related | Upacicalcet | Strontium ranelate | γ-L-Glutamyl-L-alanine | Cinacalcet | TNCA | Tecalcet Hydrochloride | Calindol hydrochloride | Cinacalcet hydrochloride | AC265347 | γ-Glutamylvaline | Evocalcet | Gadolinium chloride |
| Related Compound Libraries | Cosmetic Ingredient Compound 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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United States- Since: 2011-01-07
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