Acetylcholine receptor subunit beta (CHRNB1)
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9 products
Popular Products
- CytisineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C107705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
- (S,S)-Hydroxy BupropionCAS: 192374-14-4 Formula: C13H18ClNO2 Molecular Weight: 255.74≥96% Contains: ~7.0% Diisopropyl EtherOut of Stock Item #: S335484View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S...
- Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: C107704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
- SMILES
- C1C2CNCC1C3=CC=CC(=O)N3C2
- InChIKey
- ANJTVLIZGCUXLD-DTWKUNHWSA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
- Synonyms
- (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
- Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C408449View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Baphitoxine,Sophorine | 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-
- A-85380CAS: 161416-98-4 PubChem CID: 5310969Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2S)-azetidin-2-ylmethoxy]pyridine
- SMILES
- C1C[C@H](N1)COc1cccnc1
- InChIKey
- XKFMBGWHHBCWCD-QMMMGPOBSA-N
- InChI
- 1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1
- Synonyms
- (S)-3-(AZETIDIN-2-YLMETHOXY)PYRIDINE | A85380 | A-85380 | Q27074089 | 3-[[(2S)-azetidin-2-yl]methoxy]pyridine | 3-(2(...
- PHA-543613, Neuronal acetylcholine receptor protein alpha-7 subunit agonistCAS: 478149-53-0 EC Number: 663-690-8 PubChem CID: 9930121 Formula: C15H17N3O2 Molecular Weight: 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%In Stock Item #: P612780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- (R)-N-(Quinuclidin-3-yl)furo(2,3-C)pyridine-5-carboxamide | Tox21_300448 | DTXSID6047284 | GVVFCAFBYHYGEE-OGFXRTJISA-...
- 1-(3-Bromophenyl)-2-(tert-butylamino)propan-1-oneCAS: 1049974-35-7 Formula: C13H18BrNO Molecular Weight: 284.19Out of Stock Item #: B668791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one
- SMILES
- CC(C(=O)C1=CC(=CC=C1)Br)NC(C)(C)C
- InChIKey
- GIDJZDYNVHMFAH-UHFFFAOYSA-N
- InChI
- 1S/C13H18BrNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
- Synonyms
- 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one | BA7SW58FKS | UNII-BA7SW58FKS | 2-(N-tert-Butylamino)-3'-bromoprop...
- 2-(Tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-oneOut of Stock Item #: T669259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one
- SMILES
- CC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C
- InChIKey
- MXUDEADPGZWZCH-UHFFFAOYSA-N
- InChI
- 1S/C13H17Cl2NO/c1-8(16-13(2,3)4)12(17)9-5-6-10(14)11(15)7-9/h5-8,16H,1-4H3
- Synonyms
- 4-Chlorobupropion | 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one | 0RT1GZ9I8Z | 4-Chlorobupropion [USP] | U...
- PHA-543613CAS: 478149-53-0 EC Number: 663-690-8 PubChem CID: 9930121 Formula: C15H17N3O2 Molecular Weight: 271.31Moligand™ ? 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 DMSOOut of Stock Item #: P1493808View ProductPricing & Pack Sizes
Technical Identifiers
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