DAPK
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22 products
Popular Products
- DAPK Substrate Peptide TFACAS: 386769-53-5(free basis) Formula: C70H115N25O17(free basis) Molecular Weight: 1578.82(free basis)● In Stock — US Item #: D288818View ProductPricing & Pack Sizes
Technical Identifiers
- 3MB-PP1CAS: 956025-83-5 Formula: C17H21N5 Molecular Weight: 295.38● In Stock — US Item #: M274828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CC1=CC(=CC=C1)CC2=NN(C3=NC=NC(=C23)N)C(C)(C)C
- InChIKey
- FYCOTGCSHZKHPR-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5/c1-11-6-5-7-12(8-11)9-13-14-15(18)19-10-20-16(14)22(21-13)17(2,3)4/h5-8,10H,9H2,1-4H3,(H2,18,19,20)
- Synonyms
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-[(3-methylphenyl)methyl]- | DTXSID20647754 | GTPL7188 | 1...
- HS 38● In Stock — US Item #: H287038View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide
- SMILES
- CC(C(=O)N)SC1=NC2=C(C=NN2C3=CC(=CC=C3)Cl)C(=O)N1
- InChIKey
- NASYEGAVCTZSDO-UHFFFAOYSA-N
- InChI
- 1S/C14H12ClN5O2S/c1-7(11(16)21)23-14-18-12-10(13(22)19-14)6-17-20(12)9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,21)(H,18,19,22)
- Synonyms
- Z247384094 | 2-[[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide | 1030203-81-6 | AKOS...
- WAY-38049610mM in DMSO● In Stock — US Item #: W423146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-(3,4-dimethoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)OC
- InChIKey
- VQKPPWJEZADXST-MDWZMJQESA-N
- InChI
- 1S/C17H14N2O4/c1-21-14-6-5-12(9-15(14)22-2)16-19-13(17(20)23-16)8-11-4-3-7-18-10-11/h3-10H,1-2H3/b13-8+
- 2-(3,4-Dimethoxyphenyl)-4-(3-pyridinylmethylene)-5(4H)-oxazolone● In Stock — US Item #: W418489View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-(3,4-dimethoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CC3=CN=CC=C3)C(=O)O2)OC
- InChIKey
- VQKPPWJEZADXST-MDWZMJQESA-N
- InChI
- 1S/C17H14N2O4/c1-21-14-6-5-12(9-15(14)22-2)16-19-13(17(20)23-16)8-11-4-3-7-18-10-11/h3-10H,1-2H3/b13-8+
- DRAK2-IN-1◐ .Made to order · 8–12 wks Item #: D650626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-hydroxy-3-(3-nitroso-1H-indol-2-yl)-1H-indol-5-yl]pentanamide
- SMILES
- CCCCC(=O)NC1=CC2=C(C=C1)NC(=C2C3=C(C4=CC=CC=C4N3)N=O)O
- InChIKey
- ZFZLSKZDOULLMO-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4O3/c1-2-3-8-17(26)22-12-9-10-16-14(11-12)18(21(27)24-16)20-19(25-28)13-6-4-5-7-15(13)23-20/h4-7,9-11,23-24,27H,2-3,8H2,1H3,(H,22,26)
- TC-DAPK 6◐ .Made to order · 8–12 wks Item #: T646454View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
- SMILES
- C1=CC=C(C=C1)C=CC2=NC(=CC3=CN=CC=C3)C(=O)O2
- InChIKey
- GFGMISOSPOPSHN-QCTDOKRBSA-N
- InChI
- 1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11+
- Synonyms
- EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-yl)methylidene]-4,...
- TNIK-IN-3CAS: 2754265-25-1 Formula: C23H18FN3O2 Molecular Weight: 387.41◐ .Made to order · 8–12 wks Item #: T650211View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C1C2=CC=C(C=C2OCCN1CC3=CC=C(C=C3)F)C4=CC5=C(NC=C5)N=C4
- CK156CAS: 2910938-59-7 Formula: C21H25N5O3 Molecular Weight: 395.45◐ .Made to order · 8–12 wks Item #: C1424888View ProductPricing & Pack Sizes
Technical Identifiers
- DAPK1-IN-1CAS: 1429522-04-2 Formula: C15H11BrO4 Molecular Weight: 335.15◐ .Made to order · 8–12 wks Item #: D1424889View ProductPricing & Pack Sizes
Technical Identifiers
- DRAK1/2-IN-1CAS: 1629227-34-4 Formula: C22H24N2O3S Molecular Weight: 396.50◐ .Made to order · 8–12 wks Item #: D1424883View ProductPricing & Pack Sizes
Technical Identifiers
- HS94CAS: 1892594-93-2 Formula: C15H15N5O2S Molecular Weight: 329.38◐ .Made to order · 8–12 wks Item #: H1424878View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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.