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Heterocyclic Building Blocks
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1-(1-Naphthyl)piperazine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 1F receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorCas Number: 57536-86-4Formula: C14H16N2 Molecular Weight: 212.29IUPAC Name: 1-naphthalen-1-ylpiperazineSMILES: C1CN(CCN1)C2=CC=CC3=CC=CC=C32InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2Synonyms: AKOS003591178 | N-(1-naphthyl) piperazine | CCG-205255 | DTXSID30973071 | Biomol-NT_000100 | Lopac-S-003 | N-(1- naph...
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5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;AgoniCas Number: 608-07-1 EC Number: 210-153-7Formula: C11H14N2O Molecular Weight: 190.25IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamineSMILES: COC1=CC2=C(C=C1)NC=C2CCNInChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3Synonyms: 5-METHOXYTRYPTAMINE|608-07-1|2-(5-Methoxy-1H-indol-3-yl)ethanamine|Mexamine|3-(2-Aminoethyl)-5-methoxyindole|Methoxyt...
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Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorFormula: C10H12N2 Molecular Weight: 160.22IUPAC Name: 2-(1H-indol-3-yl)ethanamineSMILES: C1=CC=C2C(=C1)C(=CN2)CCNInChIKey: APJYDQYYACXCRM-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2Synonyms: tryptamine|61-54-1|2-(1H-Indol-3-yl)ethanamine|3-(2-aminoethyl)indole|1H-Indole-3-ethanamine|2-(3-Indolyl)ethylamine|...
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4-Phenylimidazole-2-thiolCas Number: 6857-34-7 Compound CID: 1132611Formula: C9H8N2S Molecular Weight: 176.24IUPAC Name: 4-phenyl-1,3-dihydroimidazole-2-thioneSMILES: C1=CC=C(C=C1)C2=CNC(=S)N2InChIKey: ISOLPDRTYOTMTO-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2S/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)Synonyms: 5-phenyl-1H-imidazol-2-thiol | 4-Phenyl-1H-imidazole-2-thiol | VS-08892 | F1967-0652 | HMS2767A14 | 2-MERCAPTO-4-PHEN...
