CaSR
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54 products
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- NPS 2390CAS: 226878-01-9 Formula: C19H21N3O Molecular Weight: 307.39Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: N1494443View ProductPricing & Pack Sizes
Technical Identifiers
- NPS-2143 hydrochlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: N1493439View ProductPricing & Pack Sizes
Technical Identifiers
- Tecalcet HydrochlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: T1493433View ProductPricing & Pack Sizes
Technical Identifiers
- Upacicalcet sodiumMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: U1494257View ProductPricing & Pack Sizes
Technical Identifiers
- γ-L-Glutamyl-L-alanineCAS: 5875-41-2 PubChem CID: 440103 Formula: CH3CH[NHCOCH2CH2CH(NH2)CO2H]CO2H Molecular Weight: 218.21Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in Water◐ .Made to order · 8–12 wks Item #: L1494596View ProductPricing & Pack Sizes
Technical Identifiers
- Strontium ranelate heptahydrateCAS: 796104-87-5 Formula: C12H20N2O15Sr2S Molecular Weight: 639.60Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S1525704View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.[Sr+2].[Sr+2]
- InChIKey
- BHMMKFQLHGVSRL-UHFFFAOYSA-J
- InChI
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the CaSR listing put together?
It draws on reported CaSR annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a CaSR modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the CaSR entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for CaSR compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For CaSR work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the CaSR compound I need is not listed?
Search by CAS number or SMILES first, since analogs of CaSR compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.