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Small conductance calcium-activated potassium channel protein 1 (KCNN1)

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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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    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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    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. UCL 1684
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    UCL 1684
    CAS: 199934-16-2 PubChem CID: 9852584 Formula: C34H30Br2N4 Molecular Weight: 654.44
    ≥97%(HPLC)
    Out of Stock Item #: U286881
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    Technical Identifiers
    IUPAC Name
    17,24-diaza-1,9-diazoniaheptacyclo[23.6.2.29,16.219,22.13,7.010,15.026,31]octatriaconta-1(32),3(38),4,6,9(37),10,12,14,16(36),19,21,25(33),26,28,30,34show more
    SMILES
    C1C2=CC=C(CNC3=CC=[N+](CC4=CC=CC(=C4)C[N+]5=CC=C(N1)C6=CC=CC=C65)C7=CC=CC=C37)C=C2.[Br-].[Br-]
    InChIKey
    KPNMQIKQVCWNTP-UHFFFAOYSA-N
    InChI
    1S/C34H28N4.2BrH/c1-3-10-33-29(8-1)31-16-18-37(33)23-27-6-5-7-28(20-27)24-38-19-17-32(30-9-2-4-11-34(30)38)36-22-26-14-12-25(13-15-26)21-35-31;;/h1-20show more
    Synonyms
    6,12,19,20,25,26-Hexahydro-5,27:13,18:21,24-trietheno-11,7-metheno-7H-dibenzo [b,n] [1,5,12,16]tetraazacyclotricosine...
  4. 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...
  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. 10mM in DMSO
    In Stock Item #: E420268
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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. 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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    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...
  7. 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...
  9. ICA - ≥99%, CAS No. 3374-88-7 by Aladdin Scientific
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    ICA
    CAS: 3374-88-7 PubChem CID: 772885 Formula: C13H10N4S Molecular Weight: 254.31
    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 #: I648624
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    IUPAC Name
    N,4-dipyridin-2-yl-1,3-thiazol-2-amine
    SMILES
    C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=CC=N3
    InChIKey
    RYCUBTFYRLAMFA-UHFFFAOYSA-N
    InChI
    1S/C13H10N4S/c1-3-7-14-10(5-1)11-9-18-13(16-11)17-12-6-2-4-8-15-12/h1-9H,(H,15,16,17)
  10. N-(4-methylpyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine
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    N-(4-methylpyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amine
    Formula: C14H12N4S Molecular Weight: 268.34
    Out of Stock Item #: N668419
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    Technical Identifiers
    IUPAC Name
    N-(4-methylpyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
    SMILES
    CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=CC=N3
    InChIKey
    QMEBVRXZLKAAIG-UHFFFAOYSA-N
    InChI
    1S/C14H12N4S/c1-10-5-7-16-13(8-10)18-14-17-12(9-19-14)11-4-2-3-6-15-11/h2-9H,1H3,(H,16,17,18)
    Synonyms
    GNF-Pf-4739 | SMSSF-0625076 | BDBM50263327 | AKOS024284063 | AMS_CNC_ID-1808625351 | PD119481 | 2-(4-methylpyridylami...
  11. CyPPA
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    CyPPA
    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. 10 mM in DMSO
    Out of Stock Item #: C1500399
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