Proteína del canal de sodio tipo 9 subunidad alfa (SCN9A)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
74 productos
Productos populares
- NAV 26CAS: 1198160-14-3 Formula: C22H21F3N2O4 Peso molecular: 434.41En Stock Articulo #: N287524Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- SMILES
- C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- ICGMZCVSHDKQTE-UHFFFAOYSA-N
- InChI
- 1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
- Sinónimos
- 2,3-Dihidro-3-oxo-2-(tetrahidro-2H-piran-4-il)-N-[[4-(trifluorometoxi)fenil]metil]-1H-isoindol-1-carboxamida
- PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8Moligand™ ? 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 #: P288823Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
- SMILES
- CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
- InChIKey
- AGORGFNWYAUYSU-UHFFFAOYSA-N
- InChI
- 1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
- Sinónimos
- 1-metil-[1-[4-(4-trifluorometoxi)fenil]-imidazol-2-il]-etanamina
- Lamotrigine, Sodium channel alpha subunit blockerMoligand™ ? 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 #: L129555Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
- InChIKey
- PYZRQGJRPPTADH-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
- Sinónimos
- LTG | CHEBI:6367 | Lamictal | Tocris-1611 | AKOS005561147 | BDBM50031299 | HMS3268G17 | Lamotrigine Extended Release ...
- Lidocaine, Sodium channel alpha subunit blockerMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: L129221Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
- SMILES
- CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
- InChIKey
- NNJVILVZKWQKPM-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- Sinónimos
- Lidocaine (USP:INN:BAN:JAN) | LIDOCAINE COMPONENT OF ORAQIX | ORAQIX COMPONENT LIDOCAINE | 2',6'-Acetoxylidide, 2-(di...
- Tetracaine, Sodium channel alpha subunit blockerEn Stock Articulo #: T162325Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(dimethylamino)ethyl 4-(butylamino)benzoate
- SMILES
- CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
- InChIKey
- GKCBAIGFKIBETG-UHFFFAOYSA-N
- InChI
- 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
- Sinónimos
- D04AB06 | p-(butylamino)benzoic acid beta-(dimethylamino)ethyl ester | Tetracaine (USP/INN) | TETRACAINE COMPONENT OF...
- ICA 121431Fuera de Stock Articulo #: I287555Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
- InChIKey
- URSQNPPONHUJDL-UHFFFAOYSA-N
- InChI
- 1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
- Sinónimos
- F0012-0842 | Oprea1_750763 | 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE | BDBM50118516 | BCP2861...
- Mexiletine HCl, Sodium channel alpha subunit blockerEn Stock Articulo #: M129606Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
- SMILES
- CC1=C(C(=CC=C1)C)OCC(C)N.Cl
- InChIKey
- NFEIBWMZVIVJLQ-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H
- Sinónimos
- 2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, HYDROCHLORIDE (1:1) | CHEBI:6917 | EU-0100784 | M2040 | Mexiletine hydrochlo...
- Eleclazine, Inhibitor of Na v1.5CAS: 1443211-72-0 Formula: C21H16F3N3O3 Peso molecular: 415.372Moligand™ ? 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 #: E174249Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
- SMILES
- C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4
- InChIKey
- YNUAEEJQYHYLMS-UHFFFAOYSA-N
- InChI
- 1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
- Sinónimos
- Eleclazine|1443211-72-0|GS-6615|Eleclazine [INN]|4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-3,4-dihydrob...
- TC-N 1752Fuera de Stock Articulo #: T287165Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
- SMILES
- CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- QLKAFHZJICDACE-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
- Clorhidrato de tetracaína, Sodium channel alpha subunit blockerCAS: 136-47-0 Número EC: 205-248-5 PubChem CID: 8695 Formula: C15H24N2O2 · HCl Peso molecular: 300.82Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: T101909Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
- SMILES
- CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
- InChIKey
- PPWHTZKZQNXVAE-UHFFFAOYSA-N
- InChI
- 1S/C15H24N2O2.ClH/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3;/h6-9,16H,4-5,10-12H2,1-3H3;1H
- Sinónimos
- DTXSID6042448 | MFCD00038912 | NCGC00094458-04 | 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochlorid...
- 4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamideCAS: 1354818-96-4 Formula: C21H15ClF4N6O3S2 Peso molecular: 574.95Fuera de Stock Articulo #: A173520Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[2-[2-(azetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- SMILES
- C1C(CN1)N2C(=CC=N2)C3=C(C=CC(=C3)C(F)(F)F)OC4=CC(=C(C=C4Cl)S(=O)(=O)NC5=NN=CS5)F
- InChIKey
- XGPDJOZWOGPDLD-UHFFFAOYSA-N
- InChI
- show more
- Ralfinamide (FCE-26742A), Glutamate [NMDA] receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Fuera de Stock Articulo #: S190604Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
- SMILES
- CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F
- InChIKey
- BHJIBOFHEFDSAU-LBPRGKRZSA-N
- InChI
- 1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
- Sinónimos
- NW1029 | NW-1029 | DB06649 | 2-(((4-((2-fluorophenyl)methoxy)phenyl)methyl)amino)propanamide | DTXSID70158406 | NCGC0...
![4-[2-[1-(3-azetidinyl)-1h-pyrazol-5-yl]-4-(trifluoromethyl)phenoxy]-5-chloro-2-fluoro-n-1,3,4-thiadiazol-2-yl benzenesulfonamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A173520.png)
Envío rápido Same-day shipping on in-stock items
Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo