Subunidad alfa-3 del receptor neuronal de acetilcolina (CHRNA3)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
59 productos
Productos populares
- (E)-Metanicotine(RJR-2403), Agonist of nicotinic acetylcholine receptor α4 subunitCAS: 15585-43-0 Formula: C10H14N2 Peso molecular: 162.23Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: R124973Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine
- SMILES
- CNCCC=CC1=CN=CC=C1
- InChIKey
- JUOSGGQXEBBCJB-GORDUTHDSA-N
- InChI
- 1S/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+
- Sinónimos
- VT98O71A2D | AKOS006273984 | CAS_5310967 | Rivanicline | 85QO3215IW | N-methyl-4-(pyridin-3-yl)but-3-en-1-amine | (3E...
- Granisetron, Antagonist of 5-HT 3AMoligand™ ? 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 #: G127257Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide
- SMILES
- CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChIKey
- MFWNKCLOYSRHCJ-AGUYFDCRSA-N
- InChI
- 1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)/t12?,13-,14+
- Sinónimos
- Sustol | UNII-WZG3J2MCOL | CHEBI:5537 | Z1501485362 | 1-Methyl-N-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1H-indaz...
- PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunitMoligand™ ? 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 #: P288832Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
- SMILES
- C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
- InChIKey
- WECKJONDRAUFDD-ZDUSSCGKSA-N
- InChI
- 1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
- Sinónimos
- AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677E04 | MFCD0870311...
- Telitromicina, Bacterial 70S ribosome inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: T305283Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C
- InChIKey
- LJVAJPDWBABPEJ-PNUFFHFMSA-N
- InChI
- show more
- Sinónimos
- (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-Dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2...
- AnabaseineCAS: 3471-05-4 Formula: C10H12N2 Peso molecular: 160.22Fuera de Stock Articulo #: A276289Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
- SMILES
- C1CCN=C(C1)C2=CN=CC=C2
- InChIKey
- AUBPMADJYNSPOA-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
- Sinónimos
- 2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO- | FT-0662139 | HY-115766 | Q19903288 | J-019727 | BDBM109773 | US8609708, 74 Ana...
- Polygodial, Activator of TRPA1CAS: 6754-20-7 Formula: C15H22O2 Peso molecular: 234.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: P274659Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
- SMILES
- CC1(CCCC2(C1CC=C(C2C=O)C=O)C)C
- InChIKey
- AZJUJOFIHHNCSV-KCQAQPDRSA-N
- InChI
- 1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
- Sinónimos
- 1,2-Naphthalenedicarboxaldehyde,1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1R,4aS,8aS)- | A00RAV0W57 | Tadeonal ...
- Dianicline, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistCAS: 292634-27-6 Formula: C₁₃H₁₆N₂O•₂HCl Peso molecular: 289.2Fuera de Stock Articulo #: D287482Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.01,10.03,8]hexadeca-3(8),4,6-triene
- SMILES
- C1CN2CCC3(C2)C1OC4=C(C3)N=CC=C4
- InChIKey
- SUPRUPHAEXPGPF-QWHCGFSZSA-N
- InChI
- 1S/C13H16N2O/c1-2-11-10(14-5-1)8-13-4-7-15(9-13)6-3-12(13)16-11/h1-2,5,12H,3-4,6-9H2/t12-,13+/m0/s1
- Sinónimos
- Y0SNM34C6O | SSR591813L | SCHEMBL2354672 | Dianicline dihydrochloride | Q5271647 | UNII-Y0SNM34C6O | (1R,10S)-9-oxa-4...
- Dooku 1, Inhibitor of Piezo1CAS: 2253744-54-4 Formula: C13H9Cl2N3OS Peso molecular: 326.2Moligand™ ? 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 #: D286644Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)Cl
- InChIKey
- MNPOBXLPCWFONX-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1-6,16H,7H2
- Sinónimos
- 2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | Dooku1 | 2-((2,6-dichlorobenzyl)thio)-5-(1H-pyrrol...
- Imidacloprid in MethanolC=0.100mg/ml U=1%Fuera de Stock Articulo #: I298949Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- 1-((6-Chloro-3-pyridinyl)methyl)-N-nitro-imidazolidinimine
- ImidaclopridAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98.5%En Stock Articulo #: I109898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (NE)-N-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide
- SMILES
- C1CN(C(=N[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl
- InChIKey
- YWTYJOPNNQFBPC-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
- Sinónimos
- BCP9000648 | Confidor 200 O-TEQ | InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2...
- (S,S)-Hydroxy BupropionCAS: 192374-14-4 Formula: C13H18ClNO2 Peso molecular: 255.74≥96% Contains: ~7.0% Diisopropyl EtherFuera de Stock Articulo #: S335484Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
- SMILES
- CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
- InChIKey
- RCOBKSKAZMVBHT-TVQRCGJNSA-N
- InChI
- 1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
- Sinónimos
- RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S...
- 3-BromocytisineCAS: 207390-14-5 Formula: C11H13BrN2O Peso molecular: 269.14Solid 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 #: B288330Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,9S)-5-bromo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=C(C(=O)N3C2)Br
- InChIKey
- DWDCLEHDNICBMI-JGVFFNPUSA-N
- InChI
- 1S/C11H13BrN2O/c12-9-1-2-10-8-3-7(4-13-5-8)6-14(10)11(9)15/h1-2,7-8,13H,3-6H2/t7-,8+/m0/s1
- Sinónimos
- (1R,5S)-9-Bromo-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one | (-)-3-Bromocytisine | (1R,5S)-9-...
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