Proteína 1 del canal de potasio activado por calcio de pequeña conductancia (KCNN1)
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11 productos
Productos populares
- N-ciclohexil-N-[2-(3,5-dimetil-pirazol-1-il)-6-metil-4-pirimidinamina, Activator of K Ca2.2;Activator of K Ca2.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: N136726Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- NCGC00186022-05 | CyPPA | HY-W011509 | MS-24068 | SCHEMBL3233745 | HMS3262M15 | BDBM50275157 | HMS3742C19 | cyclohexy...
- ApaminCAS: 24345-16-2（free base) Número EC: 246-182-7 PubChem CID: 16133797 Formula: C79H131N31O24S4.xFA Peso molecular: 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)En Stock Articulo #: A118764Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- YVIIHEKJCKCXOB-STYWVVQQSA-N
- InChI
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- Sinónimos
- L-Histidinamide, L-cysteinyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl...
- UCL 1684Fuera de Stock Articulo #: U286881Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- 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
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- Sinónimos
- 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...
- 1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: E178702Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 2(1H)-Quinolinone, 6-hydroxy- | 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one | SCHEMBL12397237 | HMS1779F03 | HM...
- 1-Ethylbenzimidazolinone, Activator of K Ca2.1;Activator of K Ca2.2;Activator of K Ca2.3;Activator of K Ca3.1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: E420268Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- 2(1H)-Quinolinone, 6-hydroxy- | 2-chloro-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one | SCHEMBL12397237 | HMS1779F03 | HM...
- NS13001, Activator of K Ca2.2;Activator of K Ca2.3CAS: 1063331-94-1 Formula: C17H16ClN7 Peso molecular: 353.8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: N412979Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- EX-A4859 | BCP15598 | AS-48591 | ns13001 | N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-methyl-9H-purin-6-am...
- 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 Ca2.3CAS: 24345-16-2 Número EC: 246-182-7 PubChem CID: 16133797 Formula: C79H131N31O24S4 Peso molecular: 2027.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Fuera de Stock Articulo #: rp173482Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
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- InChIKey
- YVIIHEKJCKCXOB-STYWVVQQSA-N
- InChI
- show more
- Sinónimos
- L-Histidinamide, L-cysteinyl-L-asparaginyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl...
- ICA10mM in DMSOFuera de Stock Articulo #: I655499Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- ICASolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: I648624Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- N-(4-methylpyridin-2-yl)-4-(pyridin-2-yl)thiazol-2-amineFormula: C14H12N4S Peso molecular: 268.34Fuera de Stock Articulo #: N668419Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- GNF-Pf-4739 | SMSSF-0625076 | BDBM50263327 | AKOS024284063 | AMS_CNC_ID-1808625351 | PD119481 | 2-(4-methylpyridylami...
- CyPPAMoligand™ ? 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 DMSOFuera de Stock Articulo #: C1500399Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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