nAChR
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352 products
Popular Products
- GTS-21 dihydrochloride (DMBX-A)In Stock Item #: G275216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
- SMILES
- COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC.Cl.Cl
- InChIKey
- BXKYFUGAAFLYJL-BXGYHSFXSA-N
- InChI
- 1S/C19H20N2O2.2ClH/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;2*1H/b15-11+;;
- Synonyms
- AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
- Hydroxy BupropionCAS: 357399-43-0 Formula: C13H18ClNO2 Molecular Weight: 255.74In Stock Item #: H341159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
- SMILES
- CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
- InChIKey
- RCOBKSKAZMVBHT-UHFFFAOYSA-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
- Synonyms
- FT-0669438 | 2-(3-CHLOROPHENYL)-3,5,5-TRIMETHYLMORPHOLIN-2-OL | Hydroxy Bupropion | AS-6162 | 2-(3-Chlorophenyl)-3,5,...
- Sparteine SulfateOut of Stock Item #: S358177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4.OS(=O)(=O)O
- InChIKey
- FCEHFCFHANDXMB-UHFFFAOYSA-N
- InChI
- 1S/C15H26N2.H2O4S/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4/h12-15H,1-11H2;(H2,1,2,3,4)
- Synonyms
- AKOS000120423 | 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid | SCHEMBL636202 | Sparteine, sulfate...
- (±)-Anatoxin A fumarateOut of Stock Item #: A274656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone;(E)-but-2-enedioic acid
- SMILES
- CC(=O)C1=CCCC2CCC1N2.C(=CC(=O)O)C(=O)O
- InChIKey
- ZJSIFVODFDHYJU-WLHGVMLRSA-N
- InChI
- 1S/C10H15NO.C4H4O4/c1-7(12)9-4-2-3-8-5-6-10(9)11-8;5-3(6)1-2-4(7)8/h4,8,10-11H,2-3,5-6H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
- Synonyms
- (±)-2-Acetyl-9-azabicyclo[4.2.1]non-2-enefumarate
- AcetamipridCAS: 135410-20-7 Formula: C10H11ClN4 Molecular Weight: 222.67Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.In Stock Item #: A109930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
- SMILES
- CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
- InChIKey
- WCXDHFDTOYPNIE-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
- Synonyms
- Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methyl-,(1E)- | (E)-N(sup 1)-((6-chloro-3-pyridyl)methyl)...
- (+)-Anabasine hydrochlorideCAS: 53912-89-3 Formula: C10H15ClN2 Molecular Weight: 198.69In Stock Item #: A124543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2S)-piperidin-2-yl]pyridine;hydrochloride
- SMILES
- C1CCNC(C1)C2=CN=CC=C2.Cl
- InChIKey
- VTMZQNZVYCJLGG-PPHPATTJSA-N
- InChI
- 1S/C10H14N2.ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;/h3-4,6,8,10,12H,1-2,5,7H2;1H/t10-;/m0./s1
- Synonyms
- anabazine hydrochloride | EN300-7466548 | Anabasin chloride | Gamibasin | (S)-3-(2-Piperidinyl)pyridine hydrochloride...
- 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...
- (E)-Metanicotine(RJR-2403), Agonist of nicotinic acetylcholine receptor α4 subunitCAS: 15585-43-0 Formula: C10H14N2 Molecular Weight: 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%Out of Stock Item #: R124973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- VT98O71A2D | AKOS006273984 | CAS_5310967 | Rivanicline | 85QO3215IW | N-methyl-4-(pyridin-3-yl)but-3-en-1-amine | (3E...
- S 24795In Stock Item #: S287505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide
- SMILES
- C[N+]1=CC=CC=C1CC(=O)C2=CC=C(C=C2)Br.[I-]
- InChIKey
- LERUHBBUGAOYOD-UHFFFAOYSA-M
- InChI
- 1S/C14H13BrNO.HI/c1-16-9-3-2-4-13(16)10-14(17)11-5-7-12(15)8-6-11;/h2-9H,10H2,1H3;1H/q+1;/p-1
- Synonyms
- S 24795 | HY-11053 | S 24795, >=98% (HPLC) | 2-[2-(4-bromophenyl)-2-oxoethyl]-1-methylpyridiniumiodide | 2-[2-(4-Brom...
- S-(-)-CotinineMoligand™ ? 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 #: S303802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
- SMILES
- CN1C(CCC1=O)C2=CN=CC=C2
- InChIKey
- UIKROCXWUNQSPJ-VIFPVBQESA-N
- InChI
- 1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1
- Synonyms
- HMS1920A14 | NC00049 | SDCCGMLS-0066565.P001 | KBio3_001679 | Pharmakon1600-01500208 | Prestwick2_000082 | STL556061 ...
- SEN 12333In Stock Item #: S275262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-morpholin-4-yl-N-(4-pyridin-3-ylphenyl)pentanamide
- SMILES
- C1COCCN1CCCCC(=O)NC2=CC=C(C=C2)C3=CN=CC=C3
- InChIKey
- XCHIZTUBUXZESJ-UHFFFAOYSA-N
- InChI
- 1S/C20H25N3O2/c24-20(5-1-2-11-23-12-14-25-15-13-23)22-19-8-6-17(7-9-19)18-4-3-10-21-16-18/h3-4,6-10,16H,1-2,5,11-15H2,(H,22,24)
- Synonyms
- 2-sec-Butyl-4,6-dinitrophenyl beta,beta-dimethylacrylate | HY-107678 | WAY-317538 | BS171067 | Cytisine- Bio-X | DTXS...
- SIB 1508Y maleateIn Stock Item #: S287925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;3-ethynyl-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine
- SMILES
- CN1CCCC1C2=CN=CC(=C2)C#C.C(=CC(=O)O)C(=O)O
- InChIKey
- BCPPKHPWLRPWBJ-OURKGEEVSA-N
- InChI
- 1S/C12H14N2.C4H4O4/c1-3-10-7-11(9-13-8-10)12-5-4-6-14(12)2;5-3(6)1-2-4(7)8/h1,7-9,12H,4-6H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12-;/m0./s1
- Synonyms
- D02839 | (Z)-but-2-enedioate;3-ethynyl-5-[(2S)-1-methylpyrrolidin-1-ium-2-yl]pyridin-1-ium | Altinicline maleate (USA...
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