Subunidad beta-4 del receptor neuronal de acetilcolina (CHRNB4)
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35 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...
- 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
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- 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 ...
- 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...
- (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...
- 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. 10mM in DMSOEn Stock Articulo #: D422708Vista 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...
- 4OH-GTS-21, 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.Fuera de Stock Articulo #: O607194Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-methoxy-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenol
- SMILES
- COc1cc(O)ccc1/C=C/1\CCCN=C1c1cccnc1
- InChIKey
- KXAAIPFSUGPVMQ-GXDHUFHOSA-N
- InChI
- 1S/C18H18N2O2/c1-22-17-11-16(21)7-6-13(17)10-14-4-3-9-20-18(14)15-5-2-8-19-12-15/h2,5-8,10-12,21H,3-4,9H2,1H3/b14-10+
- Sinónimos
- 4-OH-GTS-21;4-OH-MBA
- GTS-21, Neuronal acetylcholine receptor protein alpha-7 subunit agonistMoligand™ ? 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 #: G610745Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
- SMILES
- COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC
- InChIKey
- RPYWXZCFYPVCNQ-RVDMUPIBSA-N
- InChI
- 1S/C19H20N2O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16/h3,6-9,11-13H,4-5,10H2,1-2H3/b15-11+
- Sinónimos
- 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine | DB05708 | DMBX-A | 3-(2,4-dimetho...
- PHA-543613, Neuronal acetylcholine receptor protein alpha-7 subunit agonistCAS: 478149-53-0 Número EC: 663-690-8 PubChem CID: 9930121 Formula: C15H17N3O2 Peso molecular: 271.31Solid Moligand™ ? 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 #: P612780Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
- SMILES
- O=C(N[C@H]1CN2CC[C@H]1CC2)c3cc4ccoc4cn3
- InChIKey
- IPKZCLGGYKRDES-ZDUSSCGKSA-N
- InChI
- 1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t13-/m0/s1
- Sinónimos
- (R)-N-(Quinuclidin-3-yl)furo(2,3-C)pyridine-5-carboxamide | Tox21_300448 | DTXSID6047284 | GVVFCAFBYHYGEE-OGFXRTJISA-...
- TC-2559, Agonist of nicotinic acetylcholine receptor α4 subunitCAS: 189274-78-0 PubChem CID: 9823180Moligand™ ? 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 #: T614349Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine
- SMILES
- CNCC/C=C/c1cncc(c1)OCC
- InChIKey
- HFZDMKMXPGRKCK-GQCTYLIASA-N
- InChI
- 1S/C12H18N2O/c1-3-15-12-8-11(9-14-10-12)6-4-5-7-13-2/h4,6,8-10,13H,3,5,7H2,1-2H3/b6-4+
- Sinónimos
- TC2559
- epibatidineCAS: 140111-52-0 Número EC: 634-286-9 PubChem CID: 854023 Formula: C11H13ClN2 Peso molecular: 208.69Moligand™ ? 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 #: E610154Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2R,4S)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
- SMILES
- C1CC2C(CC1N2)C3=CN=C(C=C3)Cl
- InChIKey
- NLPRAJRHRHZCQQ-IVZWLZJFSA-N
- InChI
- 1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m0/s1
- Sinónimos
- 7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)- | (1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyc...
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