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  1. 1-Naphthyl PP1
    CAS: 221243-82-9 Formula: C19H19N5 Molecular Weight: 317.39
    In Stock Item #: N276477
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    IUPAC Name
    1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N
    InChIKey
    XSHQBIXMLULFEV-UHFFFAOYSA-N
    InChI
    1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
    Synonyms
    1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
  2. kb-NB142-70, Inhibitor of protein kinase D1
    CAS: 1233533-04-4 Formula: C11H9NO2S2 Molecular Weight: 251.33
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: N275808
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    IUPAC Name
    9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one
    SMILES
    C1CSC2=C(C(=O)N1)SC3=C2C=C(C=C3)O
    InChIKey
    DHUAGGSHTKPOHU-UHFFFAOYSA-N
    InChI
    1S/C11H9NO2S2/c13-6-1-2-8-7(5-6)9-10(16-8)11(14)12-3-4-15-9/h1-2,5,13H,3-4H2,(H,12,14)
    Synonyms
    9-hydroxy-3,4-dihydrobenzo[4,5]thieno[2,3-f][1,4]thiazepin-5(2H)-one | BDBM50336960 | DHUAGGSHTKPOHU-UHFFFAOYSA-N | k...
  3. 1-Naphthyl PP1
    CAS: 221243-82-9 Formula: C19H19N5 Molecular Weight: 317.39
    10mM in DMSO
    In Stock Item #: N422650
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    Technical Identifiers
    IUPAC Name
    1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N
    InChIKey
    XSHQBIXMLULFEV-UHFFFAOYSA-N
    InChI
    1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
    Synonyms
    1-t-butyl-3-naphthalen-1-yl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine | W-201916 | A13232 | AS-56537 | HB0066 | s2642 | 4...
  4. CID 797718
    CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.22
    10mM in DMSO
    In Stock Item #: C423661
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    Technical Identifiers
    IUPAC Name
    9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
    InChIKey
    VDZXTSOINJESSP-UHFFFAOYSA-N
    InChI
    1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
    Synonyms
    SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
  5. CID-2011756
    CAS: 638156-11-3 EC Number: 804-083-1 Formula: C22H21ClN2O3 Molecular Weight: 396.87
    In Stock Item #: C133965
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    Technical Identifiers
    IUPAC Name
    5-(3-chlorophenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]furan-2-carboxamide
    SMILES
    C1COCCN1CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl
    InChIKey
    XQJWTJLJEYIUDZ-UHFFFAOYSA-N
    InChI
    1S/C22H21ClN2O3/c23-18-3-1-2-17(14-18)20-8-9-21(28-20)22(26)24-19-6-4-16(5-7-19)15-25-10-12-27-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)
    Synonyms
    FT-0700346 | 5-(3-Chloro-phenyl)-furan-2-carboxylic acid (4-morpholin-4-ylmethyl-phenyl)-amide | MLS000557592 | BDBM3...
  6. CID 797718
    CAS: 370586-05-3 Formula: C12H11NO3 Molecular Weight: 217.22
    Solid ≥98%
    In Stock Item #: C412235
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    Technical Identifiers
    IUPAC Name
    9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
    InChIKey
    VDZXTSOINJESSP-UHFFFAOYSA-N
    InChI
    1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
    Synonyms
    SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b...
  7. CRT0066101 dihydrochloride
    CAS: 1883545-60-5 PubChem CID: 136664697 Formula: C18H22N6O.2HCl Molecular Weight: 411.33
    In Stock Item #: C275429
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol;dihydrochloride
    SMILES
    CCC(CNC1=NC(=NC=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)O)N.Cl.Cl
    InChIKey
    CXYCRYGNFKDPRH-FMOMHUKBSA-N
    InChI
    1S/C18H22N6O.2ClH/c1-3-14(19)10-21-17-6-7-20-18(23-17)15-8-12(4-5-16(15)25)13-9-22-24(2)11-13;;/h4-9,11,14,25H,3,10,19H2,1-2H3,(H,20,21,23);2*1H/t14-;show more
    Synonyms
    CRT0066101 2HCl | 2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
  8. CRT0066101
    CAS: 1883545-60-5 EC Number: 890-584-0 PubChem CID: 136664697 Formula: C18H22N6O.2HCl Molecular Weight: 411.33
    10mM in DMSO
    In Stock Item #: C422303
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(2R)-2-aminobutyl]amino]pyrimidin-2-yl]-4-(1-methylpyrazol-4-yl)phenol;dihydrochloride
    SMILES
    CCC(CNC1=NC(=NC=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)O)N.Cl.Cl
    InChIKey
    CXYCRYGNFKDPRH-FMOMHUKBSA-N
    InChI
    1S/C18H22N6O.2ClH/c1-3-14(19)10-21-17-6-7-20-18(23-17)15-8-12(4-5-16(15)25)13-9-22-24(2)11-13;;/h4-9,11,14,25H,3,10,19H2,1-2H3,(H,20,21,23);2*1H/t14-;show more
    Synonyms
    2-[4-[[(2R)-2-Aminobutyl]amino]pyrimidin-2-yl]-4-(1-methyl-1H-pyrazol-4-yl)phenoldihydrochloride
  9. CRT5
    CAS: 1034297-58-9 Formula: C28H30N4O2 Molecular Weight: 454.56
    Out of Stock Item #: C275409
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    Technical Identifiers
    IUPAC Name
    3-[6-amino-5-(6-ethoxynaphthalen-2-yl)pyridin-3-yl]-N-[2-(dimethylamino)ethyl]benzamide
    SMILES
    CCOC1=CC2=C(C=C1)C=C(C=C2)C3=C(N=CC(=C3)C4=CC(=CC=C4)C(=O)NCCN(C)C)N
    InChIKey
    XBDRAUPLGHAFCU-UHFFFAOYSA-N
    InChI
    1S/C28H30N4O2/c1-4-34-25-11-10-20-14-22(9-8-21(20)16-25)26-17-24(18-31-27(26)29)19-6-5-7-23(15-19)28(33)30-12-13-32(2)3/h5-11,14-18H,4,12-13H2,1-3H3,(show more
    Synonyms
    3-[6-Amino-5-(6-ethoxy-2-naphthalenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamidedihydrochloride
  10. kb-NB77-78
    CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.48
    10mM in DMSO
    In Stock Item #: K421317
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    Technical Identifiers
    IUPAC Name
    9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
    InChIKey
    UNMWMPXUIXEQJZ-UHFFFAOYSA-N
    InChI
    1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
  11. kb-NB77-78
    CAS: 1350622-33-1 Formula: C18H25NO3Si Molecular Weight: 331.48
    In Stock Item #: K413505
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    Technical Identifiers
    IUPAC Name
    9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
    SMILES
    CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3
    InChIKey
    UNMWMPXUIXEQJZ-UHFFFAOYSA-N
    InChI
    1S/C18H25NO3Si/c1-18(2,3)23(4,5)22-12-8-9-15-14(11-12)13-7-6-10-19-16(13)17(20)21-15/h8-9,11,19H,6-7,10H2,1-5H3
    Synonyms
    5H-[1]Benzopyrano[3,4-b]pyridin-5-one, 9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-tetrahydro | 9-((tert-butyld...
  12. CID755673
    CAS: 521937-07-5 EC Number: 687-186-2 Formula: C12H11NO3 Molecular Weight: 217.22
    In Stock Item #: H134994
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    Technical Identifiers
    IUPAC Name
    7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one
    SMILES
    C1CC2=C(C(=O)NC1)OC3=C2C=C(C=C3)O
    InChIKey
    AACFPJSJOWQNBN-UHFFFAOYSA-N
    InChI
    1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-12(15)11(8)16-10/h3-4,6,14H,1-2,5H2,(H,13,15)
    Synonyms
    CID755673 | cid-755673 | PKD Inhibitor, CID755673 - CAS 521937-07-5 | 7-hydroxy-2,3,4,5-tetrahydrobenzofur[2,3-c]azep...
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