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Chemical synthesis
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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-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
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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: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
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Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A receptCas Number: 498-94-2 EC Number: 207-872-3Formula: C6H11NO2 Molecular Weight: 129.16IUPAC Name: piperidine-4-carboxylic acidSMILES: C1CNCCC1C(=O)OInChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)Synonyms: Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
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1-(2-Methoxyphenyl)piperazineCas Number: 35386-24-4Formula: C11H16N2O Molecular Weight: 192.26IUPAC Name: 1-(2-methoxyphenyl)piperazineSMILES: COC1=CC=CC=C1N2CCNCC2InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3Synonyms: 1-(2'-methoxyphenyl)piperazine | 1-(2-Methoxyphenyl)piperazine | 1-(2-methoxy-phenyl)piperazine | 1-(2-Methoxy-phenyl...
