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  1. PF 06260933 dihydrochloride
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    PF 06260933 dihydrochloride
    CAS: 1883548-86-4 PubChem CID: 118701007 Formula: C16H13ClN4.2HCl Molecular Weight: 369.68
    ≥98%(HPLC)
    Out of Stock Item #: P288924
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    Technical Identifiers
    IUPAC Name
    5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine;dihydrochloride
    SMILES
    C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl.Cl.Cl
    InChIKey
    VRQXEOPUAQLBQI-UHFFFAOYSA-N
    InChI
    1S/C16H13ClN4.2ClH/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11;;/h1-9H,(H2,18,20)(H2,19,21);2*1H
    Synonyms
    5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine dihydrochloride
  2. TL4-12 - ≥96%(HPLC) CAS No(1620820-12-3) by Aladdin Scientific
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    TL4-12
    CAS: 1620820-12-3 PubChem CID: 134812827 Formula: C25H27F3N6O2 Molecular Weight: 500.53
    ≥96%(HPLC)
    In Stock Item #: T288817
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    IUPAC Name
    4-methyl-3-[6-(methylamino)pyrimidin-4-yl]oxy-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)N3CCN(CC3)C)OC4=NC=NC(=C4)NC
    InChIKey
    HXKJJIMUMNPQQY-UHFFFAOYSA-N
    InChI
    1S/C25H27F3N6O2/c1-16-4-5-17(10-21(16)36-23-14-22(29-2)30-15-31-23)24(35)32-19-11-18(25(26,27)28)12-20(13-19)34-8-6-33(3)7-9-34/h4-5,10-15H,6-9H2,1-3Hshow more
    Synonyms
    4-Methyl-3-[[6-(methylamino)-4-pyrimidinyl]oxy]-N-[3-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]benzamide
  3. NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
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    NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
    CAS: 1315355-93-1 EC Number: 110-114-3 Formula: C29H30F3N5O2 Molecular Weight: 537.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: N125272
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    Technical Identifiers
    IUPAC Name
    N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
    InChIKey
    SMPGEBOIKULBCT-UHFFFAOYSA-N
    InChI
    1S/C29H30F3N5O2/c1-3-36-12-14-37(15-13-36)18-21-6-7-22(17-24(21)29(30,31)32)35-28(38)20-5-4-19(2)26(16-20)39-25-9-11-34-27-23(25)8-10-33-27/h4-11,16-1show more
    Synonyms
    AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
  4. DMX-5084
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    DMX-5084
    CAS: 2306178-56-1 Formula: C21H19N3O3 Molecular Weight: 361.39
    10mM in DMSO
    In Stock Item #: D422736
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    Technical Identifiers
    IUPAC Name
    5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
    SMILES
    COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
    InChIKey
    FUSHFOGORKZNNQ-UHFFFAOYSA-N
    InChI
    1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
    Synonyms
    4H-​Pyrrolo[2,​3-​d]​pyrimidin-​4-​one,3,​7-​dihydro-​5-​[4-​(2-​methoxyethoxy)​phenyl]​-​7-​phenyl-
  5. DMX-5084
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    DMX-5084
    CAS: 2306178-56-1 Formula: C21H19N3O3 Molecular Weight: 361.39
    ≥98%
    In Stock Item #: D412287
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    Technical Identifiers
    IUPAC Name
    5-[4-(2-methoxyethoxy)phenyl]-7-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
    SMILES
    COCCOC1=CC=C(C=C1)C2=CN(C3=C2C(=O)NC=N3)C4=CC=CC=C4
    InChIKey
    FUSHFOGORKZNNQ-UHFFFAOYSA-N
    InChI
    1S/C21H19N3O3/c1-26-11-12-27-17-9-7-15(8-10-17)18-13-24(16-5-3-2-4-6-16)20-19(18)21(25)23-14-22-20/h2-10,13-14H,11-12H2,1H3,(H,22,23,25)
    Synonyms
    4H-​Pyrrolo[2,​3-​d]​pyrimidin-​4-​one,3,​7-​dihydro-​5-​[4-​(2-​methoxyethoxy)​phenyl]​-​7-​phenyl-
  6. NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
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    NG25, Inhibitor of C-terminal Src kinase;Inhibitor of LYN proto-oncogene; Src family tyrosine kinase;Inhibitor of mitogen-activated protein kinase kinase kinase 7;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of SRC proto-oncoge
    CAS: 1315355-93-1 EC Number: 110-114-3 Formula: C29H30F3N5O2 Molecular Weight: 537.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: N421221
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    Technical Identifiers
    IUPAC Name
    N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)benzamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=C5C=CNC5=NC=C4)C(F)(F)F
    InChIKey
    SMPGEBOIKULBCT-UHFFFAOYSA-N
    InChI
    1S/C29H30F3N5O2/c1-3-36-12-14-37(15-13-36)18-21-6-7-22(17-24(21)29(30,31)32)35-28(38)20-5-4-19(2)26(16-20)39-25-9-11-34-27-23(25)8-10-33-27/h4-11,16-1show more
    Synonyms
    AC-35824 | Benzamide, N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-(1H-pyrrolo[2,3-b]py...
  7. NCB-0846 - ≥99% CAS No(1792999-26-8) by Aladdin Scientific
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    NCB-0846
    CAS: 1792999-26-8 Formula: C21H21N5O2 Molecular Weight: 375.42
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N413998
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    IUPAC Name
    4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol
    SMILES
    C1CC(CCC1O)OC2=CC=CC3=CN=C(N=C32)NC4=CC5=C(C=C4)N=CN5
    InChIKey
    FYWRWBSYRGSWIQ-UHFFFAOYSA-N
    InChI
    1S/C21H21N5O2/c27-15-5-7-16(8-6-15)28-19-3-1-2-13-11-22-21(26-20(13)19)25-14-4-9-17-18(10-14)24-12-23-17/h1-4,9-12,15-16,27H,5-8H2,(H,23,24)(H,22,25,2show more
    Synonyms
    Cyclohexanol,4-​[[2-​(1H-​benzimidazol-​6-​ylamino)​-​8-​quinazolinyl]​oxy]​-​,cis- | cis-4-((2-((1H-Benzo[d]imidazol...
  8. PF-6260933
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    PF-6260933
    CAS: 1811510-56-1 PubChem CID: 118701008 Formula: C16H13ClN4 Molecular Weight: 296.75
    10mM in DMSO
    In Stock Item #: P422224
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    Technical Identifiers
    IUPAC Name
    5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
    SMILES
    C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
    InChIKey
    KHPCIHZXOGHCLY-UHFFFAOYSA-N
    InChI
    1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
    Synonyms
    PF-06260933[3,​3'-​Bipyridine]​-​6,​6'-​diamine,5-​(4-​chlorophenyl)​-
  9. PF-6260933
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    PF-6260933
    CAS: 1811510-56-1 PubChem CID: 118701008 Formula: C16H13ClN4 Molecular Weight: 296.75
    ≥98%
    In Stock Item #: P413486
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    Technical Identifiers
    IUPAC Name
    5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine
    SMILES
    C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CN=C(C=C3)N)N)Cl
    InChIKey
    KHPCIHZXOGHCLY-UHFFFAOYSA-N
    InChI
    1S/C16H13ClN4/c17-13-4-1-10(2-5-13)14-7-12(9-21-16(14)19)11-3-6-15(18)20-8-11/h1-9H,(H2,18,20)(H2,19,21)
    Synonyms
    PF-06260933[3,​3'-​Bipyridine]​-​6,​6'-​diamine,5-​(4-​chlorophenyl)​-
  11. GNE-495 - ≥99% CAS No(1449277-10-4) by Aladdin Scientific
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    GNE-495
    CAS: 1449277-10-4 PubChem CID: 89730041 Formula: C22H20FN5O2 Molecular Weight: 405.42
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: G646842
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    IUPAC Name
    8-amino-N-[1-(cyclopropanecarbonyl)azetidin-3-yl]-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
    SMILES
    C1CC1C(=O)N2CC(C2)NC(=O)C3=CN=C(C4=C3C=CC(=N4)C5=CC(=CC=C5)F)N
    InChIKey
    FYXCIBJXJYBWPX-UHFFFAOYSA-N
    InChI
    1S/C22H20FN5O2/c23-14-3-1-2-13(8-14)18-7-6-16-17(9-25-20(24)19(16)27-18)21(29)26-15-10-28(11-15)22(30)12-4-5-12/h1-3,6-9,12,15H,4-5,10-11H2,(H2,24,25)show more
    Synonyms
    8-Amino-N-(1-(cyclopropanecarbonyl)azetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
  12. TAK1/MAP4K2 inhibitor 1
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    TAK1/MAP4K2 inhibitor 1
    CAS: 1315330-11-0 PubChem CID: 71254032 Formula: C29H31F3N6O2 Molecular Weight: 552.59
    ≥98%
    Out of Stock Item #: T648184
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    Technical Identifiers
    IUPAC Name
    N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide
    SMILES
    CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)OC4=NC=NC5=C4C=C(N5)C)C(F)(F)F
    InChIKey
    RWNAOXLCVXJMGM-UHFFFAOYSA-N
    InChI
    1S/C29H31F3N6O2/c1-4-37-9-11-38(12-10-37)16-21-7-8-22(15-24(21)29(30,31)32)36-27(39)20-6-5-18(2)25(14-20)40-28-23-13-19(3)35-26(23)33-17-34-28/h5-8,13show more
    Synonyms
    AKOS016012030 | n-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-4-methyl-3-((6-methyl-7h-pyrrolo[2,3-...
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