MAP4K

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  1. HPK1-IN-34
    CAS: 2380300-99-0 Summenformel: C25H28N4O2S Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: H1497930
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  2. HPK1-IN-32
    CAS: 2766481-17-6 Summenformel: C28H37FN8O2 Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: H1497560
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  3. HPK1-IN-2 dihydrochloride
    CAS: 2375595-72-3 Summenformel: C19H22Cl2N6OS Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: H1496151
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  4. INS018 055
    CAS: 2828567-39-9 Summenformel: C27H30FN7O Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: I1498414
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  5. MAP4K4-IN-3
    CAS: 1811510-58-3 PubChem CID: 127036775 Summenformel: C15H12ClN5 Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: M1495673
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  6. NCB-0846
    CAS: 1792999-26-8 Summenformel: C21H21N5O2 Molekulargewicht: 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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: N1493230
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Häufig gestellte Fragen

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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