2-benzylamino-s-triazines
Description:
Aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.
Popular Products
- ogerinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: O612468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
- SMILES
- OCc1ccccc1c1nc(NCc2ccccc2)nc(n1)N
- InChIKey
- MDGIEDNDSFMSLP-UHFFFAOYSA-N
- 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
- LDC4297 (LDC044297)CAS: 1453834-21-3 Formula: C23H28N8O Molecular Weight: 432.5210mM in DMSOIn Stock Item #: L421672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- SMILES
- CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5
- InChIKey
- LSGRZENCFIIHNV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-�...
- LDC4297 (LDC044297)CAS: 1453834-21-3 Formula: C23H28N8O Molecular Weight: 432.52In Stock Item #: L413901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- SMILES
- CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5
- InChIKey
- LSGRZENCFIIHNV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-�...
- AP-III-a4 (ENOblock)CAS: 1177827-73-4 Formula: C31H43FN8O3 Molecular Weight: 594.72In Stock Item #: A418547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[4-[[4-(cyclohexylmethylamino)-6-[(4-fluorophenyl)methylamino]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
- SMILES
- C1CCC(CC1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)CC(=O)NCCOCCOCCN
- InChIKey
- MOVYITHKOHMLHC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (Z)-N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-2-(4-(((4E,6Z)-4-((cyclohexylmethyl)imino)-6-((4-fluorobenzyl)imino)-1,4,5,6...
- OgerinCAS: 1309198-71-7 Formula: C17H17N5O Molecular Weight: 307.35Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: O288325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3CO
- InChIKey
- MDGIEDNDSFMSLP-UHFFFAOYSA-N
- 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
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