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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

AAK1

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  1. SGC AAK1 1
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    SGC AAK1 1
    CAS: 2247894-32-0 PubChem CID: 134812845 Formula: C21H25N5O3S Molecular Weight: 427.52
    ≥98%(HPLC)
    In Stock Item #: S288249
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    Technical Identifiers
    IUPAC Name
    N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
    SMILES
    CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
    InChIKey
    UCBIQZUJJSVQHL-UHFFFAOYSA-N
    InChI
    1S/C21H25N5O3S/c1-3-26(4-2)30(28,29)25-17-7-5-6-15(12-17)16-10-11-18-19(13-16)23-24-20(18)22-21(27)14-8-9-14/h5-7,10-14,25H,3-4,8-9H2,1-2H3,(H2,22,23,show more
    Synonyms
    N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
  2. LP-922761
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    LP-922761
    CAS: 1454808-95-7 Formula: C21H26N6O3 Molecular Weight: 410.47
    ≥98%(HPLC)
    Out of Stock Item #: L287650
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    IUPAC Name
    tert-butyl N-[2-[[3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]ethyl]-N-methylcarbamate
    SMILES
    CC(C)(C)OC(=O)N(C)CCNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)N)C=C1
    InChIKey
    YNQNYIHMAZLJAV-UHFFFAOYSA-N
    InChI
    1S/C21H26N6O3/c1-21(2,3)30-20(29)26(4)12-11-23-17-9-10-18-24-13-16(27(18)25-17)14-5-7-15(8-6-14)19(22)28/h5-10,13H,11-12H2,1-4H3,(H2,22,28)(H,23,25)
    Synonyms
    tert-Butyl (2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate
  3. no_selection
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    BMS-986176, Inhibitor of AP2 associated kinase 1
    CAS: 1815613-42-3 EC Number: 879-754-5 PubChem CID: 118419773 Formula: C19H23F4N3O Molecular Weight: 385.40
    Solid 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 #: B608154
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine
    SMILES
    CC(C)CC(C)(COC1=C(N=C(C=C1)C2=CC(=NC=C2)C(F)F)C(F)F)N
    InChIKey
    RKAHOQATMSONTM-IBGZPJMESA-N
    InChI
    1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1
    Synonyms
    US10155760, Example 123 | BMS-986176 | 1815613-42-3 | 9G4RLM5X6Z | UNII-9G4RLM5X6Z | LX9211 | LX-9211 | AAK1-IN-1 | (...
  4. no_selection
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    BMS-911172, Inhibitor of AP2 associated kinase 1
    CAS: 1644248-18-9 PubChem CID: 86582964 Formula: C16H19F2N3O3 Molecular Weight: 339.34
    Solid 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 #: B608142
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    Technical Identifiers
    IUPAC Name
    (2R)-2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
    SMILES
    N[C@@H](C(=O)Nc1cc(c(cc1)c1cnco1)OC(F)F)CC(C)C
    InChIKey
    GCTFTMWXZFLTRR-GFCCVEGCSA-N
    InChI
    1S/C16H19F2N3O3/c1-9(2)5-12(19)15(22)21-10-3-4-11(14-7-20-8-23-14)13(6-10)24-16(17)18/h3-4,6-9,12,16H,5,19H2,1-2H3,(H,21,22)/t12-/m1/s1
    Synonyms
    BMS911172 | compound 59
  6. LP-935509
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    LP-935509
    CAS: 1454555-29-3 EC Number: 884-546-2 PubChem CID: 86697436 Formula: C20H24N6O3 Molecular Weight: 396.44
    ≥99%
    Out of Stock Item #: L647310
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    Technical Identifiers
    IUPAC Name
    propan-2-yl 4-[3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate
    SMILES
    CC(C)OC(=O)N1CCN(CC1)C2=NC3=C(C=NN3C=C2)C4=C(N=CC=C4)OC
    InChIKey
    GOOYSJIWTIHOGW-UHFFFAOYSA-N
    InChI
    1S/C20H24N6O3/c1-14(2)29-20(27)25-11-9-24(10-12-25)17-6-8-26-18(23-17)16(13-22-26)15-5-4-7-21-19(15)28-3/h4-8,13-14H,9-12H2,1-3H3
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