DYRK
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89 products
Popular Products
- CLK-IN-T3CAS: 2109805-56-1 Formula: C28H30N6O2 Molecular Weight: 482.58Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: C647820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide
- SMILES
- CC(C)(C1=CC=C(C=C1)C(=O)NC2=CN3C=C(C=CC3=N2)C4=CC=NC=C4)C(=O)N5CCN(CC5)C
- InChIKey
- IEFFSHLHNYVSEF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-(2-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl)-N-(6-(pyridin-4-yl)imidazo[1,2-a]pyridin-2-yl)benzamide, 4-[...
- LDN-192960 hydrochloride◐ .Made to order · 8–12 wks Item #: L648632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride
- SMILES
- COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC.Cl.Cl
- InChIKey
- FNHCUCJBABESJB-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O2S.2ClH/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16;;/h4-7,10-11H,3,8-9,19H2,1-2H3;2*1H
- ILK-IN-3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: I649033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-methoxyphenyl)diazenyl]-1H-pyrazole-3,5-diamine
- SMILES
- COC1=CC=C(C=C1)N=NC2=C(NN=C2N)N
- InChIKey
- QNRNTYHAOBVOKW-UHFFFAOYSA-N
- InChI
- 1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5H,1H3,(H5,11,12,15,16)
- Synonyms
- DTXSID00903507 | SMR000283426 | BRD-K81404764-001-08-0 | QLT-0267; QLT 0267; QLT0267; QLT-267; QLT 267; QLT267 | SY00...
- HTH-01-091CAS: 2000209-42-5 Formula: C26H28Cl2N4O2 Molecular Weight: 499.43◐ .Made to order · 8–12 wks Item #: H650200View ProductPricing & Pack Sizes
Technical Identifiers
- CK2/ERK8-IN-1◐ .Made to order · 8–12 wks Item #: C650431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid
- SMILES
- CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br
- InChIKey
- PHAOTASRLQMKBE-UHFFFAOYSA-N
- InChI
- 1S/C11H9Br4N3O2/c1-17(2)11-16-9-7(14)5(12)6(13)8(15)10(9)18(11)3-4(19)20/h3H2,1-2H3,(H,19,20)
- Synonyms
- GTPL8140 | TMCB | CK2/ERK8-IN-1 | Casein Kinase II Inhibitor VI | 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol...
- tBIDCAS: 1639895-85-4 Formula: C11H3Br4N3O2 Molecular Weight: 528.78Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: T650891View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4,5,6,7-tetrabromo-2-(1H-imidazol-2-yl)isoindoline-1,3-dione
- EHT 1610CAS: 1425945-60-3 Formula: C18H14FN5O2S Molecular Weight: 383.40Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: E651619View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 9-(2-fluoro-4-methoxyanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
- SMILES
- COC1=CC(=C(C=C1)NC2=NC=NC3=C2C4=C(C=C3)N=C(S4)C(=N)OC)F
- InChIKey
- RYBNARZBIXTFJS-UHFFFAOYSA-N
- InChI
- 1S/C18H14FN5O2S/c1-25-9-3-4-11(10(19)7-9)23-17-14-12(21-8-22-17)5-6-13-15(14)27-18(24-13)16(20)26-2/h3-8,20H,1-2H3,(H,21,22,23)
- DYRKs-IN-1 hydrochlorideCAS: 1386980-55-7 Formula: C30H31Cl2N7O4 Molecular Weight: 624.52◐ .Made to order · 8–12 wks Item #: D646444View ProductPricing & Pack Sizes
Technical Identifiers
- GNF2133CAS: 2561414-56-8 Formula: C24H30N6O2 Molecular Weight: 434.53Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G646983View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-Ethyl-N-(4-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl)pyridin-2-yl)piperazine-1-carboxamide
- GNF2133 hydrochlorideCAS: 2561414-57-9 Formula: C24H31ClN6O2 Molecular Weight: 470.99◐ .Made to order · 8–12 wks Item #: G647518View ProductPricing & Pack Sizes
Technical Identifiers
- Dyrk1A-IN-5CAS: 1685235-41-9 Formula: C16H9IN2O2 Molecular Weight: 388.16◐ .Made to order · 8–12 wks Item #: D648978View ProductPricing & Pack Sizes
Technical Identifiers
- HTH-01-091 TFAFormula: C28H29Cl2F3N4O4 Molecular Weight: 613.46◐ .Made to order · 8–12 wks Item #: H659342View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the DYRK listing put together?
It draws on reported DYRK annotations within Protein Tyrosine Kinase/RTK 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 DYRK modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the DYRK 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 DYRK compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For DYRK 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 DYRK compound I need is not listed?
Search by CAS number or SMILES first, since analogs of DYRK 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.