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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  1. ogerin
    Moligand™ ? 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 #: O612468
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    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
  2. LDC4297 (LDC044297)
    CAS: 1453834-21-3 Formula: C23H28N8O Molecular Weight: 432.52
    10mM in DMSO
    In Stock Item #: L421672
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    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
    1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,show more
    Synonyms
    Pyrazolo[1,​5-​a]​-​1,​3,​5-​triazin-​4-​amine,8-​(1-​methylethyl)​-​2-​(3-​piperidinyloxy)​-​N-​[[2-​(1H-​pyrazol-​1-�...
  3. LDC4297 (LDC044297)
    CAS: 1453834-21-3 Formula: C23H28N8O Molecular Weight: 432.52
    In Stock Item #: L413901
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    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
    1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,show more
    Synonyms
    Pyrazolo[1,​5-​a]​-​1,​3,​5-​triazin-​4-​amine,8-​(1-​methylethyl)​-​2-​(3-​piperidinyloxy)​-​N-​[[2-​(1H-​pyrazol-​1-�...
  4. AP-III-a4 (ENOblock)
    CAS: 1177827-73-4 Formula: C31H43FN8O3 Molecular Weight: 594.72
    In Stock Item #: A418547
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    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
    1S/C31H43FN8O3/c32-26-10-6-25(7-11-26)22-36-30-38-29(35-21-24-4-2-1-3-5-24)39-31(40-30)37-27-12-8-23(9-13-27)20-28(41)34-15-17-43-19-18-42-16-14-33/h6show 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...
  5. Ogerin
    CAS: 1309198-71-7 Formula: C17H17N5O Molecular Weight: 307.35
    Moligand™ ? 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 #: O288325
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    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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