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2-benzylamino-s-triazines
Description:
Aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.
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ogerinIUPAC Name: [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanolSMILES: OCc1ccccc1c1nc(NCc2ccccc2)nc(n1)NInChIKey: MDGIEDNDSFMSLP-UHFFFAOYSA-NInChI: InChI=1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)Synonyms: ZINC67740571
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LDC4297 (LDC044297)Cas Number: 1453834-21-3Formula: C23H28N8O Molecular Weight: 432.52IUPAC Name: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amineSMILES: CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5InChIKey: LSGRZENCFIIHNV-UHFFFAOYSA-NInChI: show moreSynonyms: Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-...
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LDC4297 (LDC044297)Cas Number: 1453834-21-3Formula: C23H28N8O Molecular Weight: 432.52IUPAC Name: 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amineSMILES: CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5InChIKey: LSGRZENCFIIHNV-UHFFFAOYSA-NInChI: show moreSynonyms: Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-...
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AP-III-a4 (ENOblock)Cas Number: 1177827-73-4Formula: C31H43FN8O3 Molecular Weight: 594.72IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[4-[[4-(cyclohexylmethylamino)-6-[(4-fluorophenyl)methylamino]-1,3,5-triazin-2-yl]amino]phenyl]acetamideSMILES: C1CCC(CC1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)CC(=O)NCCOCCOCCNInChIKey: MOVYITHKOHMLHC-UHFFFAOYSA-NInChI: show moreSynonyms: (Z)-N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-2-(4-(((4E,6Z)-4-((cyclohexylmethyl)imino)-6-((4-fluorobenzyl)imino)-1,4,5,6...
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OgerinCas Number: 1309198-71-7Formula: C17H17N5O Molecular Weight: 307.35IUPAC Name: [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanolSMILES: C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3COInChIKey: MDGIEDNDSFMSLP-UHFFFAOYSA-NInChI: InChI=1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)Synonyms: 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol
