Acetylcholine receptor subunit delta (CHRND)
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7 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)-
- PhTX-11, Antagonist of nicotinic acetylcholine receptor δ; subunitMoligand™ ? 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 #: P612822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-(11-aminoundecylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide
- SMILES
- CCCC(=O)N[C@H](C(=O)NCCCCCCCCCCCN)Cc1ccc(cc1)O
- InChIKey
- OZVULFLAPUPPFK-QFIPXVFZSA-N
- InChI
- show more
- Synonyms
- compound 7e
- 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...
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