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Heterocyclic Building Blocks
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Bosutinib Isomer 1, Free BaseCas Number: 1391063-17-4 Compound CID: 5328940Formula: C26H29Cl2N5O3 Molecular Weight: 530.45Synonyms: Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-methoxy-phenylamino)...
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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|...