MAP4K

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  1. HPK1-IN-34
    CAS: 2380300-99-0 Fórmula: C25H28N4O2S Peso molecular: 448.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: H1497930
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  2. HPK1-IN-32
    CAS: 2766481-17-6 Fórmula: C28H37FN8O2 Peso molecular: 536.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: H1497560
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  3. HPK1-IN-2 dihydrochloride
    CAS: 2375595-72-3 Fórmula: C19H22Cl2N6OS Peso molecular: 453.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: H1496151
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  4. INS018 055
    CAS: 2828567-39-9 Fórmula: C27H30FN7O Peso molecular: 487.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: I1498414
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  5. MAP4K4-IN-3
    CAS: 1811510-58-3 PubChem CID: 127036775 Fórmula: C15H12ClN5 Peso molecular: 297.74
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: M1495673
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  6. NCB-0846
    CAS: 1792999-26-8 Fórmula: C21H21N5O2 Peso molecular: 375.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: N1493230
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Perguntas frequentes

What can I find under MAP4K?
This listing collects compounds associated with MAP4K within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MAP4K?
Consider the reported potency of each MAP4K compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MAP4K compounds?
Each MAP4K product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MAP4K compounds by activity or structure?
Yes. Filter the MAP4K listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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