Canal de potencial receptor transitorio corto 6 (TRPC6)
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12 productos
Productos populares
- GSK 2193874, Channel blocker of TRPV4Moligand™ ? 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 #: G287297Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- SMILES
- C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
- InChIKey
- UIVOZBSCHXCGPS-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
- GFB-8438, Channel blocker of TRPC5CAS: 2304549-73-1 Formula: C16H14ClF3N4O2 Peso molecular: 386.76Moligand™ ? 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 #: G422733Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-chloro-4-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
- SMILES
- C1CN(C(=O)CN1C2=C(C(=O)NN=C2)Cl)CC3=CC=CC=C3C(F)(F)F
- InChIKey
- MITRKIWBJVJRAM-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26)
- Sinónimos
- 3(2H)-Pyridazinone,4-chloro-5-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-
- GFB-8438, Channel blocker of TRPC5CAS: 2304549-73-1 Formula: C16H14ClF3N4O2 Peso molecular: 386.76Moligand™ ? 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 #: G412526Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-chloro-4-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
- SMILES
- C1CN(C(=O)CN1C2=C(C(=O)NN=C2)Cl)CC3=CC=CC=C3C(F)(F)F
- InChIKey
- MITRKIWBJVJRAM-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26)
- Sinónimos
- 3(2H)-Pyridazinone,4-chloro-5-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]-
- GSK 2193874, Channel blocker of TRPV4Moligand™ ? 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 #: G421274Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- SMILES
- C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
- InChIKey
- UIVOZBSCHXCGPS-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
- HELSS, Channel blocker of TRPC5Moligand™ ? 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 #: H274892Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (6E)-6-(bromomethylidene)-3-naphthalen-1-yloxan-2-one
- SMILES
- C1CC(=CBr)OC(=O)C1C2=CC=CC3=CC=CC=C32
- InChIKey
- BYUCSFWXCMTYOI-ZRDIBKRKSA-N
- InChI
- 1S/C16H13BrO2/c17-10-12-8-9-15(16(18)19-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,15H,8-9H2/b12-10+
- Sinónimos
- SR-01000075707-1 | 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-pyran-2-one | HMS3649C04 | 4-Monochlorodiphenyl...
- SAR7334, Channel blocker of TRPC3;Channel blocker of TRPC6;Channel blocker of TRPC7Moligand™ ? 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 #: S413561Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
- SMILES
- C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N
- InChIKey
- RLKRLNQEXBPQGQ-OZOXKJRCSA-N
- InChI
- show more
- Sinónimos
- Benzonitrile | 4-[[(1R,2R)-2-[(3R)-3-amino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlo...
- SAR7334, Channel blocker of TRPC3;Channel blocker of TRPC6;Channel blocker of TRPC7Moligand™ ? 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 #: S421260Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
- SMILES
- C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N
- InChIKey
- RLKRLNQEXBPQGQ-OZOXKJRCSA-N
- InChI
- show more
- Sinónimos
- Benzonitrile | 4-[[(1R,2R)-2-[(3R)-3-amino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlo...
- EvifacotrepFuera de Stock Articulo #: E650146Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- TRPC6-IN-3CAS: 2311863-36-0 Número EC: 889-792-4 PubChem CID: 138674835 Formula: C22H22FN5O3 Peso molecular: 423.44Fuera de Stock Articulo #: T650957Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- TRPC3/6-IN-1CAS: 736945-96-3 PubChem CID: 1096735Fuera de Stock Articulo #: T1438110Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methanone
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3
- InChIKey
- NTXBDULODNTCKP-UHFFFAOYSA-N
- InChI
- 1S/C20H19N3O2S/c1-25-17-8-6-16(7-9-17)21-20-22-18(13-26-20)19(24)23-11-10-14-4-2-3-5-15(14)12-23/h2-9,13H,10-12H2,1H3,(H,21,22)
- Bromoenol lactoneMoligand™ ? 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 #: B1493935Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- TRPC6-IN-3CAS: 2311863-36-0 Número EC: 889-792-4 PubChem CID: 138674835 Formula: C22H22FN5O3 Peso molecular: 423.44Moligand™ ? 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 #: T1497434Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
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