Neuronal acetylcholine receptor subunit alpha-4 (CHRNA4)
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62 products
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- 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...
- NS 9283, Allosteric modulator of nicotinic acetylcholine receptor α4 subunitCAS: 913830-15-6 Formula: C14H8N4O Molecular Weight: 248.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)In Stock Item #: N288399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)benzonitrile
- SMILES
- C1=CC(=CC(=C1)C2=NC(=NO2)C3=CN=CC=C3)C#N
- InChIKey
- HGFXDSQLRSWUBO-UHFFFAOYSA-N
- InChI
- 1S/C14H8N4O/c15-8-10-3-1-4-11(7-10)14-17-13(18-19-14)12-5-2-6-16-9-12/h1-7,9H
- Synonyms
- 3-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile
- Anethole trithioneIn Stock Item #: A185022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-methoxyphenyl)dithiole-3-thione
- SMILES
- COC1=CC=C(C=C1)C2=CC(=S)SS2
- InChIKey
- KYLIZBIRMBGUOP-UHFFFAOYSA-N
- InChI
- 1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3
- Synonyms
- 5-(p-Methoxyphenyl)-3H-1,2-dithiole-3-thione | Heporal | Sulfogal | Anethol Trithione,(S) | MLS004774038 | W-105762 |...
- BoldineIn Stock Item #: B340470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O
- InChIKey
- LZJRNLRASBVRRX-ZDUSSCGKSA-N
- InChI
- 1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
- Synonyms
- BOLDINE (EP MONOGRAPH) | DTXSID40883394 | 5-21-06-00118 (Beilstein Handbook Reference) | 6a.alpha.-Aporphine-2,9-diol...
- MG 624In Stock Item #: M275983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide
- SMILES
- CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]
- InChIKey
- RDTKUZXIHMTSJO-UEIGIMKUSA-M
- InChI
- 1S/C22H30NO.HI/c1-4-23(5-2,6-3)18-19-24-22-16-14-21(15-17-22)13-12-20-10-8-7-9-11-20;/h7-17H,4-6,18-19H2,1-3H3;1H/q+1;/p-1/b13-12+;
- Synonyms
- N,N,N-triethyl-2-[4-[(1E)-2-phenylethenyl]phenoxy]-ethanaminium, monoiodide | NSC706725 | UNII-19B3530KQ6 | SCHEMBL27...
- Polygodial, Activator of TRPA1CAS: 6754-20-7 Formula: C15H22O2 Molecular Weight: 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%Out of Stock Item #: P274659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- 1,2-Naphthalenedicarboxaldehyde,1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1R,4aS,8aS)- | A00RAV0W57 | Tadeonal ...
- Desformylflustrabromine hydrochlorideOut of Stock Item #: D276206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;hydrochloride
- SMILES
- CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC.Cl
- InChIKey
- GEZWEAPBLKXKGN-UHFFFAOYSA-N
- InChI
- 1S/C16H21BrN2.ClH/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15;/h5-7,10,18-19H,1,8-9H2,2-4H3;1H
- Synonyms
- 6-Bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-1H-indole-3-ethanaminehydrochloride | Deformylflustrabromine hydrochl...
- Dianicline, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistCAS: 292634-27-6 Formula: C₁₃H₁₆N₂O•₂HCl Molecular Weight: 289.2Out of Stock Item #: D287482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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
- Synonyms
- Y0SNM34C6O | SSR591813L | SCHEMBL2354672 | Dianicline dihydrochloride | Q5271647 | UNII-Y0SNM34C6O | (1R,10S)-9-oxa-4...
- A 582941CAS: 848591-90-2 Formula: C17H20N4 Molecular Weight: 280.37In Stock Item #: A288772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,6aS)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
- SMILES
- CN1CC2CN(CC2C1)C3=NN=C(C=C3)C4=CC=CC=C4
- InChIKey
- GTMRUYCIJSNXGB-GASCZTMLSA-N
- InChI
- 1S/C17H20N4/c1-20-9-14-11-21(12-15(14)10-20)17-8-7-16(18-19-17)13-5-3-2-4-6-13/h2-8,14-15H,9-12H2,1H3/t14-,15+
- Synonyms
- (3aS,6aR)-2-methyl-5-(6-phenylpyridazin-3-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole | a-582491 | Z1900765470 |...
- Piperazine, 1-(6-bromo-3-pyridinyl)-Out of Stock Item #: P176442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(6-bromopyridin-3-yl)piperazine
- SMILES
- C1CN(CCN1)C2=CN=C(C=C2)Br
- InChIKey
- OVRZSDRDBJDKBF-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrN3/c10-9-2-1-8(7-12-9)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
- Synonyms
- P16291 | EN300-1912733 | AS-53291 | MFCD09910228 | DTXSID70432218 | OVRZSDRDBJDKBF-UHFFFAOYSA-N | SY257701 | Piperazi...
- 3-[(Methylamino)methyl]pyridineIn Stock Item #: M138441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-1-pyridin-3-ylmethanamine
- SMILES
- CNCC1=CN=CC=C1
- InChIKey
- MCSAQVGDZLPTBS-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2/c1-8-5-7-3-2-4-9-6-7/h2-4,6,8H,5H2,1H3
- Synonyms
- SY002368 | NSC 66532 | Z56963341 | 4-(1H-Indol-3-yl)piperidine | M2257 | 3-(N-Methylaminomethyl)pyridine | F2158-0857...
![3-[(Methylamino)methyl]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M138441.png)
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