CaSR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
54 products
Popular Products
- NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptorCAS: 284035-33-2 Formula: C24H25ClN2O2 Molecular Weight: 408.93Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: N422994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
- SMILES
- CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
- InChIKey
- PZUJQWHTIRWCID-HXUWFJFHSA-N
- InChI
- 1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
- Synonyms
- AC-26854 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dimethyl-2-(2-...
- Strontium ranelateCAS: 135459-87-9 EC Number: 690-882-9 PubChem CID: 6918182 Formula: C12H6N2O8SSr2 Molecular Weight: 513.49● In Stock — US warehouse, ships to EU* Item #: S275939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate
- SMILES
- C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Sr+2].[Sr+2]
- InChIKey
- XXUZFRDUEGQHOV-UHFFFAOYSA-J
- InChI
- 1S/C12H10N2O8S.2Sr/c13-2-6-5(1-7(15)16)10(12(21)22)23-11(6)14(3-8(17)18)4-9(19)20;;/h1,3-4H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22);;/q;2*+2/p-4
- Synonyms
- AKOS015900462 | S 12911 | 04NQ160FRU | Protelos | MFCD00899604 | 5-(BIS(CARBOXYMETHYL)AMINO)-2-CARBOXY-4-CYANO-3-THIO...
- Poly-D-lysine hydrobromideSolid Molecular weight ≥ 300000● In Stock — US warehouse, ships to EU* Item #: P477773View 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
- Synonyms
- PDL
- Poly-D-lysine hydrobromideaverage MW 6300◐ .Made to order · 8–12 wks Item #: P477778View 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
- Synonyms
- D-Lysine homopolymer hydrobromide
- Poly-D-lysine hydrobromideMw 30000-70000● In Stock — US warehouse, ships to EU* Item #: P477795View 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
- Synonyms
- PDL
- Poly-D-lysine hydrobromideaverage MW 10000◐ .Made to order · 8–12 wks Item #: P477799View 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
- Synonyms
- D-Lysine homopolymer hydrobromide
- Poly-D-lysine hydrobromideMn~84000 Da by NMR (equivalent to Mw 150-300 kDa by viscosity )● In Stock — US warehouse, ships to EU* Item #: P477809View 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
- Cinacalcet, Allosteric modulator of CaS receptor;Allosteric modulator of mGlu 5 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: C125075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- VDHAWDNDOKGFTD-MRXNPFEDSA-N
- InChI
- 1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1
- Synonyms
- KRN1493 | KRN-1493 | Cinacalcet (USAN) | s5191 | AB01274759_02 | D92228 | N-[(1R)-1-(1-naphthyl)ethyl]-3-[3-(trifluor...
- Poly(D-lysine hydrobromide◐ .Made to order · 8–12 wks Item #: P489854View 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
- evocalcet, Calcium sensing receptor positive allosteric modulatorCAS: 870964-67-3 EC Number: 887-622-3 PubChem CID: 71242808 Formula: C24H26N2O2 Molecular Weight: 374.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: E610229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]acetic acid
- SMILES
- CC(C1=CC=CC2=CC=CC=C21)NC3CCN(C3)C4=CC=C(C=C4)CC(=O)O
- InChIKey
- RZNUIYPHQFXBAN-XLIONFOSSA-N
- InChI
- show more
- Synonyms
- LMPK12110188 | DTXSID101132784 | EVOCALCET [MI] | (4-((3S)-3-(((1R)-1-(1-Naphthyl)ethyl)amino)-1-pyrrolidinyl)phenyl)...
- upacicalcet, Allosteric modulator of CaS receptorCAS: 1333218-50-0 PubChem CID: 53374467Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: U614667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[(3-chloro-2-methyl-5-sulfophenyl)carbamoylamino]propanoic acid
- SMILES
- Cc1c(cc(cc1Cl)S(=O)(=O)O)NC(=O)NC[C@@H](C(=O)O)N
- InChIKey
- LHEYGVSDVBEYQF-QMMMGPOBSA-N
- InChI
- 1S/C11H14ClN3O6S/c1-5-7(12)2-6(22(19,20)21)3-9(5)15-11(18)14-4-8(13)10(16)17/h2-3,8H,4,13H2,1H3,(H,16,17)(H2,14,15,18)(H,19,20,21)/t8-/m0/s1
- Synonyms
- 5C1222PBE2 | upasita | (2S)-2-amino-3-{[(3-chloro-2-methyl-5-sulfophenyl)carbamoyl]amino}propanoic acid | GLXC-26510 ...
- tecalcet, Allosteric modulator of CaS receptorCAS: 148717-54-8 PubChem CID: 158797Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: T614365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine
- SMILES
- CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl
- InChIKey
- ZVQUCWXZCKWZBP-CQSZACIVSA-N
- InChI
- 1S/C18H22ClNO/c1-14(16-8-5-10-17(13-16)21-2)20-12-6-9-15-7-3-4-11-18(15)19/h3-5,7-8,10-11,13-14,20H,6,9,12H2,1-2H3/t14-/m1/s1
- Synonyms
- (r)-N-(3-methoxy-alpha-phenylethyl) -3-(2-chlorophenyl)-1-propylamine | R 568 | NPS-R568 | NPS-R-568 | 8I16YLE4US | Q...
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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.