CaSR
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54 products
Popular Products
- Upacicalcet sodium◐ .Made to order · 8–12 wks Item #: U646448View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C=C(C=C1Cl)S(=O)(=O)[O-])NC(=O)NC[C@@H](C(=O)O)N.[Na+]
- Etelcalcetide hydrochloride (AMG 416 hydrochloride)CAS: 1334237-71-6 Formula: C38H73N21O10S2.17/2HCl Molecular Weight: 1353.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: E646830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)NC(=O)C(CSSCC(C(=O)O)N)NC(=O)C.Cl
- InChIKey
- KHQMSZGKHGQUHG-WZDHWKSBSA-N
- InChI
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- Synonyms
- ETELCALCETIDE HYDROCHLORIDE [MI] | SCHEMBL22578458 | etelcalcetide hydrochloride | KAI-4169 hydrochloride | Etelcalce...
- Calcium-Sensing Receptor Antagonists I◐ .Made to order · 8–12 wks Item #: C648197View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-UpacicalcetCAS: 2649575-19-7 Formula: C11H14ClN3O6S Molecular Weight: 351.76◐ .Made to order · 8–12 wks Item #: U647938View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(NCC(N)C(O)=O)NC1=CC(S(=O)(O)=O)=CC(Cl)=C1C
- GSK3004774◐ .Made to order · 8–12 wks Item #: G650538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[[4-[(3R)-3-[[(1S)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzoyl]amino]propyl]piperidine-4-carboxylic acid
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=C(C=C4)C(=O)NCCCN5CCC(CC5)C(=O)O
- InChIKey
- HBTVUVNVTSSIHP-WNCULLNHSA-N
- InChI
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- SB-423562CAS: 351490-27-2 Formula: C26H32N2O4 Molecular Weight: 436.54Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: S651271View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic acid
- SMILES
- CC(C)(CC1CC2=CC=CC=C2C1)NCC(COC3=C(C=CC(=C3)CCC(=O)O)C#N)O
- InChIKey
- NJBFJCJKWWIKRD-HSZRJFAPSA-N
- InChI
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- Synonyms
- 3-[4-cyano-3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]phenyl]propanoic aci...
- Poly-D-lysine hydrobromideSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. γ-irradiated ? Gamma-irradiated — sterilized by gamma radiation for assured sterility. Use for single-use bioprocess and culture items needing terminal sterilization. average mol wt 30,000-70,000, lyophilized powder◐ .Made to order · 8–12 wks Item #: P755746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2,6-diaminohexanoic acid;hydrobromide
- SMILES
- C(CCN)CC(C(=O)O)N.Br
- InChIKey
- MEXAGTSTSPYCEP-NUBCRITNSA-N
- InChI
- 1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
- Poly-D-lysine hydrobromideSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. γ-irradiated ? Gamma-irradiated — sterilized by gamma radiation for assured sterility. Use for single-use bioprocess and culture items needing terminal sterilization. mol wt ≥300,000, lyophilized powder◐ .Made to order · 8–12 wks Item #: P755729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2,6-diaminohexanoic acid;hydrobromide
- SMILES
- C(CCN)CC(C(=O)O)N.Br
- InChIKey
- MEXAGTSTSPYCEP-NUBCRITNSA-N
- InChI
- 1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
- Ronacaleret HydrochlorideCAS: 702686-96-2 Formula: C25H32ClF2NO4 Molecular Weight: 484◐ .Made to order · 8–12 wks Item #: R1315946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-[(2R)-3-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-4,5-difluorophenyl]propanoic acid;hydrochloride
- SMILES
- CC(C)(CC1CC2=CC=CC=C2C1)NC[C@H](COC3=C(C(=CC(=C3)CCC(=O)O)F)F)O.Cl
- InChIKey
- BQGSCEAKPBWIDI-VEIFNGETSA-N
- InChI
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- L-γ-glutamyl-L-valineCAS: 2746-34-1 Formula: C10H18N2O5 Molecular Weight: 246.26Solid ≥99%◐ .Made to order · 8–12 wks Item #: G1046299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid
- SMILES
- CC(C)C(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- AQAKHZVPOOGUCK-XPUUQOCRSA-N
- InChI
- 1S/C10H18N2O5/c1-5(2)8(10(16)17)12-7(13)4-3-6(11)9(14)15/h5-6,8H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)(H,16,17)/t6-,8-/m0/s1
- (1R,2R)-Calhex 231 hydrochlorideFormula: C25H28Cl2N2O Molecular Weight: 443.41◐ .Made to order · 8–12 wks Item #: R1433470View ProductPricing & Pack Sizes
Technical Identifiers
- Cinacalcet-dFormula: C22H19D3F3N Molecular Weight: 360.43◐ .Made to order · 8–12 wks Item #: C1433468View ProductPricing & Pack Sizes
Technical Identifiers
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Pack Size Options Multiple packaging sizes with pricing access from listing
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.