DAPK

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  1. HS56
    CAS: 922050-57-5 PubChem CID: 136637454
    ◐ .Made to order · 8–12 wks Item #: H1424879
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    IUPAC Name
    2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetonitrile
    SMILES
    C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C(=O)NC(=N3)SCC#N
    InChIKey
    DRTDDTWOOFJKOH-UHFFFAOYSA-N
    InChI
    1S/C13H8ClN5OS/c14-8-2-1-3-9(6-8)19-11-10(7-16-19)12(20)18-13(17-11)21-5-4-15/h1-3,6-7H,5H2,(H,17,18,20)
  2. 3MB-PP1
    CAS: 956025-83-5 Formula: C17H21N5 Molecular Weight: 295.38
    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
    ◐ .Made to order · 8–12 wks Item #: M1493525
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  3. CK156
    CAS: 2910938-59-7 Formula: C21H25N5O3 Molecular Weight: 395.45
    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
    ◐ .Made to order · 8–12 wks Item #: C1497571
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  4. HS38
    CAS: 1030203-81-6 EC Number: 808-443-9 Formula: C14H12CIN5O2S Molecular Weight: 349.8
    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
    ◐ .Made to order · 8–12 wks Item #: H1498320
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  5. STK17A/B-IN-1 hydrochloride
    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
    ◐ .Made to order · 8–12 wks Item #: S1498547
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

How is the DAPK listing put together?
It draws on reported DAPK annotations within Apoptosis and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a DAPK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the DAPK entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for DAPK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For DAPK work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the DAPK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of DAPK compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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