Protéine kinase associée à la mort cellulaire
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22 produits
Produits populaires
- DAPK Substrate Peptide TFACAS: 386769-53-5(free basis) Formule: C70H115N25O17(free basis) Poids moléculaire: 1578.82(free basis)● En stock — États-Unis Article #: D288818Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- 3MB-PP1CAS: 956025-83-5 Formule: C17H21N5 Poids moléculaire: 295.38● En stock — États-Unis Article #: M274828Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-[(3-methylphenyl)methyl]- | DTXSID20647754 | GTPL7188 | 1...
- HS 38● En stock — États-Unis Article #: H287038Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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● En stock — États-Unis Article #: W423146Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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● En stock — États-Unis Article #: W418489Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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◐ .Sur commande · 8–12 semaines Article #: D650626Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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◐ .Sur commande · 8–12 semaines Article #: T646454Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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+
- Synonymes
- EX-A2167 | Z56820688 | EN300-260619 | AC-35960 | EN300-7536106 | 2-(2-phenylethenyl)-4-[(pyridin-3-yl)methylidene]-4,...
- TNIK-IN-3CAS: 2754265-25-1 Formule: C23H18FN3O2 Poids moléculaire: 387.41◐ .Sur commande · 8–12 semaines Article #: T650211Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- SMILES
- O=C1C2=CC=C(C=C2OCCN1CC3=CC=C(C=C3)F)C4=CC5=C(NC=C5)N=C4
- CK156CAS: 2910938-59-7 Formule: C21H25N5O3 Poids moléculaire: 395.45◐ .Sur commande · 8–12 semaines Article #: C1424888Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- DAPK1-IN-1CAS: 1429522-04-2 Formule: C15H11BrO4 Poids moléculaire: 335.15◐ .Sur commande · 8–12 semaines Article #: D1424889Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- DRAK1/2-IN-1CAS: 1629227-34-4 Formule: C22H24N2O3S Poids moléculaire: 396.50◐ .Sur commande · 8–12 semaines Article #: D1424883Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- HS94CAS: 1892594-93-2 Formule: C15H15N5O2S Poids moléculaire: 329.38◐ .Sur commande · 8–12 semaines Article #: H1424878Voir le produitTarifs et tailles des emballages
Identificateurs techniques
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Foire aux 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.