Explore small molecules connected to neuronal signaling for neurotransmission studies, neuropharmacology, and pathway research. This page helps organize compounds used to interrogate receptors, signaling nodes, and functional responses in neurobiology workflows.
Neuronal Signaling
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- EncainideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: E1073501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
- SMILES
- CN1CCCCC1CCC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
- InChIKey
- PJWPNDMDCLXCOM-UHFFFAOYSA-N
- InChI
- 1S/C22H28N2O2/c1-24-16-6-5-8-19(24)13-10-17-7-3-4-9-21(17)23-22(25)18-11-14-20(26-2)15-12-18/h3-4,7,9,11-12,14-15,19H,5-6,8,10,13,16H2,1-2H3,(H,23,25)
- Synonyms
- 4-Methoxy-N-(2-(2-(1-methylpiperidin-2-yl)ethyl)phenyl)benzamide
- 4α-MethylcholesterolCAS: 15073-00-4 Formula: C28H48O Molecular Weight: 400.68Solid◐ .Made to order · 8–12 wks Item #: M1454022View ProductPricing & Pack Sizes
Technical Identifiers
- p-Hydroxyamphetamine hydrochlorideCAS: 876-26-6 Formula: C9H14ClNO Molecular Weight: 187.660Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P939164View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-aminopropyl)phenol;hydrochloride
- SMILES
- CC(CC1=CC=C(C=C1)O)N.Cl
- InChIKey
- MYTMYIPUXIMVQW-UHFFFAOYSA-N
- InChI
- 1S/C9H13NO.ClH/c1-7(10)6-8-2-4-9(11)5-3-8;/h2-5,7,11H,6,10H2,1H3;1H
- GSK-3 Inhibitor XIII, Inhibitor of aurora kinase A;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 404828-08-6 Formula: C18H19N5 Molecular Weight: 305.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G338805View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- GSK-1016790A, Activator of TRPV4CAS: 942206-85-1 Formula: C28H32Cl2N4O6S2 Molecular Weight: 655.61Moligand™ ? 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 — US Item #: G275374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
- SMILES
- CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- IVYQPSHHYIAUFO-VXKWHMMOSA-N
- InChI
- show more
- Synonyms
- GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
- GTS-21 dihydrochloride (DMBX-A)● In Stock — US 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) ...
- Lomerizine Dihydrochloride● In Stock — US Item #: L157774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine;dihydrochloride
- SMILES
- COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC)OC.Cl.Cl
- InChIKey
- LOGVKVSFYBBUAJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 101477-54-7, 101477-55-8(free base) | Tox21_112172 | Lomerizine Dihydrochloride, 98% | Terranas (TN) | DTXCID9026427 ...
- NCS-382CAS: 520505-01-5 Formula: C13H14O3 Molecular Weight: 218.25◐ .Made to order · 8–12 wks Item #: N288724View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid
- SMILES
- C1CC2=CC=CC=C2C(C(=CC(=O)O)C1)O
- InChIKey
- UADPGHINQMWEAG-CSKARUKUSA-N
- InChI
- 1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+
- Synonyms
- Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahy...
- LumiflavineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: L338492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,8,10-trimethylbenzo[g]pteridine-2,4-dione
- SMILES
- CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
- InChIKey
- KPDQZGKJTJRBGU-UHFFFAOYSA-N
- InChI
- 1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
- Synonyms
- 7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
- Luzindole, Antagonist of MT 1 receptor;Antagonist of MT 2 receptorCAS: 117946-91-5 Formula: C19H20N2O Molecular Weight: 292.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US Item #: L132758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3
- InChIKey
- WVVXBPKOIZGVNS-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
- Synonyms
- 2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
- Nemadipine A◐ .Made to order · 8–12 wks Item #: N275975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
- InChIKey
- QABNLWXKUCMDBP-UHFFFAOYSA-N
- InChI
- 1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3
- Synonyms
- Diethyl2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- PD 168077 maleateCAS: 630117-19-0 Formula: C20H22N4O.C4H4O4 Molecular Weight: 450.49● In Stock — US Item #: P286721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
- SMILES
- CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
- InChIKey
- NAEUGRPISCANHO-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
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Frequently Asked Questions
How do I choose the right Neuronal Signaling for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Neuronal Signaling entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Neuronal Signaling category include?
Neuronal Signaling covers 5-HT Receptor, AAK1, Adenosine Kinase, Adrenergic Receptor and Amyloid-β, and 50 further subcategories. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Neuronal Signaling?
For Neuronal Signaling, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Neuronal Signaling I need is not listed?
Search Neuronal Signaling by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.