Scopri le piccole molecole legate alla segnalazione neuronale per studi sulla neurotrasmissione, la neurofarmacologia e la ricerca sui percorsi di segnalazione. Questa pagina aiuta a organizzare i composti utilizzati per analizzare recettori, nodi di segnalazione e risposte funzionali nei flussi di lavoro di neurobiologia.
Segnalazione neuronale
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Prodotti
- EncainideSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Su ordinazione · 8–12 settimane Oggetto #: E1073501Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 4-Methoxy-N-(2-(2-(1-methylpiperidin-2-yl)ethyl)phenyl)benzamide
- 4α-MethylcholesterolCAS: 15073-00-4 Formula: C28H48O Peso molecolare: 400.68Solido◐ .Su ordinazione · 8–12 settimane Oggetto #: M1454022Visualizza prodottoPrezzi e dimensioni del pacchetto
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- p-Hydroxyamphetamine hydrochlorideCAS: 876-26-6 Formula: C9H14ClNO Peso molecolare: 187.660Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Su ordinazione · 8–12 settimane Oggetto #: P939164Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Nome IUPAC
- 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
- Sinonimi
- Hydroxyamphetamine hydrochloride | 4-Hydroxyamphetamine hydrochloride
- 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 Peso molecolare: 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%◐ .Su ordinazione · 8–12 settimane Oggetto #: G338805Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Sinonimi
- (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine
- GSK-1016790A, Activator of TRPV4CAS: 942206-85-1 Formula: C28H32Cl2N4O6S2 Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G275374Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
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- Sinonimi
- GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
- GTS-21 dihydrochloride (DMBX-A)● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G275216Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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+;;
- Sinonimi
- AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
- Lomerizine DihydrochlorideCAS: 101477-54-7 Numero EC: 686-037-9 PubChem CID: 122125 Formula: C27H30F2N2O3·2HCl Peso molecolare: 541.46● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L157774Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 101477-54-7, 101477-55-8(free base) | Tox21_112172 | Lomerizine Dihydrochloride, 98% | Terranas (TN) | DTXCID9026427 ...
- NCS-382CAS: 520505-01-5 Formula: C13H14O3 Peso molecolare: 218.25◐ .Su ordinazione · 8–12 settimane Oggetto #: N288724Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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+
- Sinonimi
- Biomol-NT_000263 | AKOS024458646 | Fast Light Yellow 5GL | BRD-A67433117-001-01-8 | 2-[(6E)-5-hydroxy-6,7,8,9-tetrahy...
- LumiflavineSolido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Su ordinazione · 8–12 settimane Oggetto #: L338492Visualizza prodottoPrezzi e dimensioni del pacchetto
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- Nome IUPAC
- 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)
- Sinonimi
- 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 Peso molecolare: 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 magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: L132758Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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)
- Sinonimi
- 2-Benzyl-N-acetyltryptamine | HMS3411B10 | N-(2-(2-(PHENYLMETHYL)-1H-INDOL-3-YL)ETHYL)ETHANAMIDE | AM20020263 | Q6706...
- Nemadipine A◐ .Su ordinazione · 8–12 settimane Oggetto #: N275975Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 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
- Sinonimi
- 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 Peso molecolare: 450.49● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P286721Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (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
- Sinonimi
- N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
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Domande frequenti
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?
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