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Small conductance calcium-activated potassium channel protein 3 (KCNN3)

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  1. N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine, Activator of K Ca2.2;Activator of K Ca2.3
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    N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine, Activator of K Ca2.2;Activator of K Ca2.3
    CAS: 73029-73-9 EC Number: 635-289-8 Formula: C16H23N5 Molecular Weight: 285.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: N136726
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    Technical Identifiers
    IUPAC Name
    N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine
    SMILES
    CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3CCCCC3
    InChIKey
    USEMRPYUFJNFQN-UHFFFAOYSA-N
    InChI
    1S/C16H23N5/c1-11-10-15(18-14-7-5-4-6-8-14)19-16(17-11)21-13(3)9-12(2)20-21/h9-10,14H,4-8H2,1-3H3,(H,17,18,19)
    Synonyms
    NCGC00186022-05 | CyPPA | HY-W011509 | MS-24068 | SCHEMBL3233745 | HMS3262M15 | BDBM50275157 | HMS3742C19 | cyclohexy...
  2. Apamin
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    Apamin
    CAS: 24345-16-2（free base) EC Number: 246-182-7 PubChem CID: 16133797 Formula: C79H131N31O24S4.xFA Molecular Weight: 2027.34(free base）
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: A118764
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    Technical Identifiers
    IUPAC Name
    3-[(1R,4S,7S,13S,16S,19S,22S,25S,28R,31S,34S,37S,40R,47S,50R)-50-amino-40-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(1H-imidazol-4-yl)-1-oxopshow more
    SMILES
    CC1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)show more
    InChIKey
    YVIIHEKJCKCXOB-STYWVVQQSA-N
    InChI
    1S/C79H131N31O24S4/c1-35(2)26-49-70(127)107-51-31-136-135-30-41(81)63(120)105-50(28-57(84)114)71(128)108-53(73(130)99-42(12-7-8-22-80)64(121)96-38(5)7show more
    Synonyms
    L-Histidinamide, L-cysteinyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl...
  3. Cepharanthine
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    Cepharanthine
    CAS: 481-49-2 EC Number: 683-114-9 Formula: C37H38N2O6 Molecular Weight: 606.72
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: C102706
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    Technical Identifiers
    IUPAC Name
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39show more
    SMILES
    CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
    InChIKey
    YVPXVXANRNDGTA-WDYNHAJCSA-N
    InChI
    1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-show more
    Synonyms
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
  4. (S,S)-(+)-Tetrandrine
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    (S,S)-(+)-Tetrandrine
    CAS: 518-34-3 EC Number: 683-095-7 Formula: C38H42N2O6 Molecular Weight: 622.75
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC) for food analysis
    In Stock Item #: T107322
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    Technical Identifiers
    IUPAC Name
    (1S,14S)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,show more
    SMILES
    CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
    InChIKey
    WVTKBKWTSCPRNU-KYJUHHDHSA-N
    InChI
    1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44show more
    Synonyms
    CCG-38342 | CHEBI:49 | NSC91771 | NSC-91771 | TETRANDRINE [WHO-DD] | BBL029400 | CA-260 | HMS1791J21 | HMS3402J21 | K...
  5. 1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
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    1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
    CAS: 10045-45-1 EC Number: 233-148-1 Formula: C9H10N2O Molecular Weight: 162.2
    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 #: E178702
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    Technical Identifiers
    IUPAC Name
    3-ethyl-1H-benzimidazol-2-one
    SMILES
    CCN1C2=CC=CC=C2NC1=O
    InChIKey
    CXUCKELNYMZTRT-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
    Synonyms
    2(1H)-Quinolinone, 6-hydroxy- | 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one | SCHEMBL12397237 | HMS1779F03 | HM...
  6. 1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
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    1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1
    CAS: 10045-45-1 EC Number: 233-148-1 Formula: C9H10N2O Molecular Weight: 162.2
    Moligand™ ? 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
    In Stock Item #: E420268
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-ethyl-1H-benzimidazol-2-one
    SMILES
    CCN1C2=CC=CC=C2NC1=O
    InChIKey
    CXUCKELNYMZTRT-UHFFFAOYSA-N
    InChI
    1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)
    Synonyms
    2(1H)-Quinolinone, 6-hydroxy- | 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one | SCHEMBL12397237 | HMS1779F03 | HM...
  7. Cepharanthine
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    Cepharanthine
    CAS: 481-49-2 EC Number: 683-114-9 Formula: C37H38N2O6 Molecular Weight: 606.72
    10mM in DMSO
    In Stock Item #: C424181
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    Technical Identifiers
    IUPAC Name
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39show more
    SMILES
    CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
    InChIKey
    YVPXVXANRNDGTA-WDYNHAJCSA-N
    InChI
    1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-show more
    Synonyms
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
  8. Cepharanthine
    Wish List Compare
    Cepharanthine
    CAS: 481-49-2 EC Number: 683-114-9 Formula: C37H38N2O6 Molecular Weight: 606.72
    ≥98%
    In Stock Item #: C427251
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39show more
    SMILES
    CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
    InChIKey
    YVPXVXANRNDGTA-WDYNHAJCSA-N
    InChI
    1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-show more
    Synonyms
    (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
  9. NS13001, Activator of K Ca2.2;Activator of K Ca2.3
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    NS13001, Activator of K Ca2.2;Activator of K Ca2.3
    CAS: 1063331-94-1 Formula: C17H16ClN7 Molecular Weight: 353.8
    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 #: N412979
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-9-methylpurin-6-amine
    SMILES
    CC1=CC(=NN1C2=NC(=C3C(=N2)N(C=N3)C)NC4=CC=C(C=C4)Cl)C
    InChIKey
    DVQOPNIPUIOXHU-UHFFFAOYSA-N
    InChI
    1S/C17H16ClN7/c1-10-8-11(2)25(23-10)17-21-15(14-16(22-17)24(3)9-19-14)20-13-6-4-12(18)5-7-13/h4-9H,1-3H3,(H,20,21,22)
    Synonyms
    EX-A4859 | BCP15598 | AS-48591 | ns13001 | N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-methyl-9H-purin-6-am...
  10. Tetrandrine (NSC-77037)
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    Tetrandrine (NSC-77037)
    CAS: 518-34-3 EC Number: 683-095-7 Formula: C38H42N2O6 Molecular Weight: 622.75
    Moligand™ ? 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
    In Stock Item #: T407742
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    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Fanchinine, d-Tetrandrine | 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-...
  11. no_selection
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    apamin, Inhibitor of K Ca2.1;Channel blocker of K Ca2.2;Inhibitor of K Ca2.2;Channel blocker of K Ca2.3;Inhibitor of K Ca2.3
    CAS: 24345-16-2 EC Number: 246-182-7 PubChem CID: 16133797 Formula: C79H131N31O24S4 Molecular Weight: 2027.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: rp173482
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    Technical Identifiers
    IUPAC Name
    3-[(1R,4S,7S,13S,16S,19S,22S,25S,28R,31S,34S,37S,40R,47S,50R)-50-amino-40-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(1H-imidazol-4-yl)-1-oxopshow more
    SMILES
    CC1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NC(C(=O)NC(C(=O)N3CCCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)show more
    InChIKey
    YVIIHEKJCKCXOB-STYWVVQQSA-N
    InChI
    1S/C79H131N31O24S4/c1-35(2)26-49-70(127)107-51-31-136-135-30-41(81)63(120)105-50(28-57(84)114)71(128)108-53(73(130)99-42(12-7-8-22-80)64(121)96-38(5)7show more
    Synonyms
    L-Histidinamide, L-cysteinyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl...
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