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CaSR

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  1. NPS 2143 hydrochloride
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    NPS 2143 hydrochloride
    CAS: 324523-20-8 EC Number: 803-657-9 Formula: C24H25ClN2O2.HCl Molecular Weight: 445.39
    ≥99%
    Out of Stock Item #: N275851
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    Technical Identifiers
    IUPAC Name
    2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride
    SMILES
    CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O.Cl
    InChIKey
    ZEBNDUQLNGYBNL-VEIFNGETSA-N
    InChI
    1S/C24H25ClN2O2.ClH/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;1H/t20-;show more
    Synonyms
    HY-10171 | 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochlor...
  2. NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
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    NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
    CAS: 284035-33-2 Formula: C24H25ClN2O2 Molecular Weight: 408.93
    Moligand™ ? 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 Item #: N125903
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    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-...
  3. (S)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid
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    (S)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid
    CAS: 42438-90-4 EC Number: 868-990-4 Formula: C12H12N2O2 Molecular Weight: 216.24
    ≥98%
    Out of Stock Item #: T170295
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    Technical Identifiers
    IUPAC Name
    (3S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
    SMILES
    C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O
    InChIKey
    FSNCEEGOMTYXKY-JTQLQIEISA-N
    InChI
    1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m0/s1
    Synonyms
    H-Tpi-OH;L-1,2,3,4-Tetrahydro--carboline-3-carboxylic acid;L-Tryptoline-3-carboxylic acid;L-1,2,3,4-Tetrahydro-9H-pyr...
  4. NPS 2390, Allosteric modulator of mGlu 1 receptor
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    NPS 2390, Allosteric modulator of mGlu 1 receptor
    CAS: 226878-01-9 Formula: C19H21N3O Molecular Weight: 307.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: N286666
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    IUPAC Name
    N-(1-adamantyl)quinoxaline-2-carboxamide
    SMILES
    C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4
    InChIKey
    ZKFVOZCCAXQXBU-UHFFFAOYSA-N
    InChI
    1S/C19H21N3O/c23-18(17-11-20-15-3-1-2-4-16(15)21-17)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14H,5-10H2,(H,22,23)
    Synonyms
    ZKFVOZCCAXQXBU-UHFFFAOYSA-N | C19H21N3O | L000447 | N-340 | N-((3R,5R)-Adamantan-1-yl)quinoxaline-2-carboxamide | HY-...
  5. AC 265347, Allosteric modulator of CaS receptor
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    AC 265347, Allosteric modulator of CaS receptor
    CAS: 1253901-26-6 EC Number: 694-385-8 Formula: C17H17NOS Molecular Weight: 283.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: A288466
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    IUPAC Name
    1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol
    SMILES
    CC1=CC(=C(C=C1)C(C)(C2=NC3=CC=CC=C3S2)O)C
    InChIKey
    IGSZVEPQZANNAB-UHFFFAOYSA-N
    InChI
    1S/C17H17NOS/c1-11-8-9-13(12(2)10-11)17(3,19)16-18-14-6-4-5-7-15(14)20-16/h4-10,19H,1-3H3
    Synonyms
    AC265347 | AC-265347 | SCHEMBL19462840 | AC-265347, >=98% (HPLC) | Q27074133 | 1-(Benzo[d]thiazol-2-yl)-1-(2,4-dimeth...
  6. R 568 hydrochloride, Calcium sensing receptor modulator
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    R 568 hydrochloride, Calcium sensing receptor modulator
    CAS: 177172-49-5 PubChem CID: 158796 Formula: C18H22ClNO•HCl Molecular Weight: 340.29
    ≥98%
    In Stock Item #: R287293
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    IUPAC Name
    3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride
    SMILES
    CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl
    InChIKey
    YJXUXANREVNZLH-PFEQFJNWSA-N
    InChI
    1S/C18H22ClNO.ClH/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;1H/t14-;/m1./s1
    Synonyms
    3-(2-Chlorophenyl)-N-((1R)-1-(3-methoxyphenyl)ethyl)propan-1-amine hydrochloride | Tecalcet hydrochloride | D06020 | ...
  7. Calindol hydrochloride - ≥98% CAS No(729610-18-8) by Aladdin Scientific
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    Calindol hydrochloride
    CAS: 729610-18-8 EC Number: 110-159-9 Formula: C21H21ClN2 Molecular Weight: 336.86
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: C337240
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    IUPAC Name
    (1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3.Cl
    InChIKey
    KFILKQPBQZIRST-XFULWGLBSA-N
    InChI
    1S/C21H20N2.ClH/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18;/h2-13,15,22-23H,14H2,1H3;1H/t15-;/m1./s1
    Synonyms
    (1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine;hydrochloride | (1R)-N-[(1H-Indol-2-yl)methyl]-1-(naphthalen...
  8. Calhex 231, Allosteric modulator of CaS receptor
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    Calhex 231, Allosteric modulator of CaS receptor
    CAS: 652973-93-8 Formula: C25H27ClN2O Molecular Weight: 406.95
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: C275037
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    Technical Identifiers
    IUPAC Name
    4-chloro-N-[(1S,2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Cl
    InChIKey
    YTFUQWWKTIWYEY-CQLNOVPUSA-N
    InChI
    1S/C25H27ClN2O/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)27-23-11-4-5-12-24(23)28-25(29)19-13-15-20(26)16-14-19/h2-3,6-10,13-17,23-24,27H,4-5,11-12H2,1H3,(Hshow more
    Synonyms
    4-Chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]benzamide
  9. Calhex 231 hydrochloride
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    Calhex 231 hydrochloride
    CAS: 2387505-78-2 PubChem CID: 11849513 Formula: C25H27ClN2O.HCl Molecular Weight: 443.41
    ≥98%(HPLC)
    Out of Stock Item #: C287996
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    Technical Identifiers
    IUPAC Name
    4-chloro-N-[(1S,2S)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide;hydrochloride
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Cl.Cl
    InChIKey
    KZPHZSFSFANQIS-GRFVZBLOSA-N
    InChI
    1S/C25H27ClN2O.ClH/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)27-23-11-4-5-12-24(23)28-25(29)19-13-15-20(26)16-14-19;/h2-3,6-10,13-17,23-24,27H,4-5,11-12H2,1show more
    Synonyms
    4-Chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-benzamide hydrochloride
  10. Cinacalcet HCl, Calcium sensing receptor positive allosteric modulator
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    Cinacalcet HCl, Calcium sensing receptor positive allosteric modulator
    CAS: 364782-34-3 EC Number: 620-490-5 PubChem CID: 156418 Formula: C22H22F3N·HCl Molecular Weight: 393.87
    ≥99%
    In Stock Item #: C129866
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    Technical Identifiers
    IUPAC Name
    N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride
    SMILES
    CC(C1=CC=CC2=CC=CC=C21)NCCCC3=CC(=CC=C3)C(F)(F)F.Cl
    InChIKey
    QANQWUQOEJZMLL-PKLMIRHRSA-N
    InChI
    1S/C22H22F3N.ClH/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;1H/t16-;/m1./s1
    Synonyms
    1-Naphthalenemethanamine, a-methyl-N-(3-(3-(trifluoromethyl)phenyl)propyl)-,(aR)-, Hydrochloride | CAS-364782-34-3 | ...
  11. Ligustroflavone
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    Ligustroflavone
    CAS: 260413-62-5 Formula: C33H40O18 Molecular Weight: 724.66
    10mM in DMSO
    In Stock Item #: L422913
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    Technical Identifiers
    IUPAC Name
    7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)O
    InChIKey
    NULBHTHMVOCGOE-ZBCCAYPVSA-N
    InChI
    1S/C33H40O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21show more
    Synonyms
    AKOS026674258 | 7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-...
  12. Ligustroflavone
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    Ligustroflavone
    CAS: 260413-62-5 Formula: C33H40O18 Molecular Weight: 724.66
    ≥98%
    In Stock Item #: L353963
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    Technical Identifiers
    IUPAC Name
    7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oshow more
    SMILES
    CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)O
    InChIKey
    NULBHTHMVOCGOE-ZBCCAYPVSA-N
    InChI
    1S/C33H40O18/c1-11-22(37)25(40)28(43)31(46-11)45-10-20-24(39)27(42)30(51-32-29(44)26(41)23(38)12(2)47-32)33(50-20)48-15-7-16(35)21-17(36)9-18(49-19(21show more
    Synonyms
    AKOS026674258 | 7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-...
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