DYRK
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89 products
Popular Products
- AZ Dyrk1B 33CAS: 1679330-37-0 Formula: C19H16N4 Molecular Weight: 300.36● In Stock — US warehouse, ships to EU* Item #: A287637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-3-(2-methylpyrimidin-4-yl)pyrrolo[2,3-c]pyridine
- SMILES
- CC1=NC=CC(=N1)C2=CN(C3=C2C=CN=C3)CC4=CC=CC=C4
- InChIKey
- CZCUSHJQJWKYTD-UHFFFAOYSA-N
- InChI
- 1S/C19H16N4/c1-14-21-10-8-18(22-14)17-13-23(12-15-5-3-2-4-6-15)19-11-20-9-7-16(17)19/h2-11,13H,12H2,1H3
- Synonyms
- 3-(2-Methyl-4-pyrimidinyl)-1-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridine
- GSK 626616● In Stock — US warehouse, ships to EU* Item #: G302093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-2-(2,6-dichlorophenyl)imino-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidin-4-one
- SMILES
- C1=CC(=C(C(=C1)Cl)N=C2NC(=O)C(=CC3=CC4=NC=CN=C4C=C3)S2)Cl
- InChIKey
- RJPNRXFBYZVRIB-DHDCSXOGSA-N
- InChI
- 1S/C18H10Cl2N4OS/c19-11-2-1-3-12(20)16(11)23-18-24-17(25)15(26-18)9-10-4-5-13-14(8-10)22-7-6-21-13/h1-9H,(H,23,24,25)/b15-9-
- Synonyms
- (5Z)-2-(2,6-dichloroanilino)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one | Z3476101065 | 1025821-33-3 | GSK62661...
- Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H423993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
- InChIKey
- BXNJHAXVSOCGBA-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
- Synonyms
- 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
- Harmine Hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H423503View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride
- SMILES
- CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
- InChIKey
- VNPLYCKZIUTKJM-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
- Synonyms
- AC-34980 | Banisterine Hydrochloride | A-8200 | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | DTXCID10683...
- ID 810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I421723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
- SMILES
- CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=C(C=C2)O)[N+](=O)[O-]
- InChIKey
- VVZNWYXIOADGSW-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
- Synonyms
- ID-8|147591-46-6|1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol|ID 8|1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-...
- ML-16710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
- SMILES
- CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
- InChIKey
- ROCFOIBAEVAOLQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Synonyms
- NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
- ProINDY● In Stock — US warehouse, ships to EU* Item #: P287544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2Z)-3-ethyl-2-(2-oxopropylidene)-1,3-benzothiazol-5-yl] acetate
- SMILES
- CCN1C2=C(C=CC(=C2)OC(=O)C)SC1=CC(=O)C
- InChIKey
- RLEOCVDWLAYGRX-AUWJEWJLSA-N
- InChI
- 1S/C14H15NO3S/c1-4-15-12-8-11(18-10(3)17)5-6-13(12)19-14(15)7-9(2)16/h5-8H,4H2,1-3H3/b14-7-
- Synonyms
- (1Z)-1-(5-Acetyloxy3-ethyl-2(3H)-benzothiazolylidene)-2-propanone
- Protein kinase inhibitor 1 hydrochlorideCAS: 2321337-71-5 Formula: C18H18ClN5O3S Molecular Weight: 419.89● In Stock — US warehouse, ships to EU* Item #: P412118View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(NC/1=O)SC1=C\\C2=CNC(C(C3=CC=C(N4CCNCC4)N=C3)=C2)=O.[H]Cl
- Synonyms
- 5-[[1,2-dihydro-2-oxo-6'-(1-piperazinyl)[3,3'-bipyridin]-5-yl]methylene]-2,4-thiazolidinedione hydrochloride
- 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-oneSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: A590034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- C1=CNC2=C1C(=O)NC(=N2)N
- InChIKey
- OLAFFPNXVJANFR-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)
- Synonyms
- MFCD09033259 | AC-22553 | QY8 | 2-azanyl-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | 2-amino-3,7-dihydro-4H-pyrrolo[2,...
- (3R)-1-[3-[[3-amino-6-(2-fluoro-5-propan-2-yloxyphenyl)pyrazine-2-carbonyl]amino]pyridin-4-yl]piperidine-3-carboxylic acid, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of glycogen synthase kinase 3 betaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R610621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-1-[3-[[3-amino-6-(2-fluoro-5-propan-2-yloxyphenyl)pyrazine-2-carbonyl]amino]pyridin-4-yl]piperidine-3-carboxylic acid
- SMILES
- CC(C)OC1=CC(=C(C=C1)F)C2=CN=C(C(=N2)C(=O)NC3=C(C=CN=C3)N4CCCC(C4)C(=O)O)N
- InChIKey
- UZIATSFXNVOVFE-OAHLLOKOSA-N
- InChI
- show more
- Synonyms
- 4877
- leucettine L41, Inhibitor of CDC like kinase 1;Inhibitor of CDC like kinase 3;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 2;Inhibitor of dual specificity tyrosine phospCAS: 1112978-84-3 PubChem CID: 135398522Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L611491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4Z)-2-anilino-4-(1,3-benzodioxol-5-ylmethylidene)-1H-imidazol-5-one
- SMILES
- C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=N3)NC4=CC=CC=C4
- InChIKey
- PGPHHJBZEGSUNE-JYRVWZFOSA-N
- InChI
- 1S/C17H13N3O3/c21-16-13(8-11-6-7-14-15(9-11)23-10-22-14)19-17(20-16)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19,20,21)/b13-8-
- EHT 5372◐ .Made to order · 8–12 wks Item #: E647460View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
- SMILES
- COC(=N)C1=NC2=C(S1)C3=C(C=C2)N=CN=C3NC4=C(C=C(C=C4)Cl)Cl
- InChIKey
- QSGKPYRFWJINEH-UHFFFAOYSA-N
- InChI
- 1S/C17H11Cl2N5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
![2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one - ≥97% CAS No(7355-55-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/5/A590034.jpg)
![(3R)-1-[3-[[3-amino-6-(2-fluoro-5-propan-2-yloxyphenyl)pyrazine-2-carbonyl]amino]pyridin-4-yl]piperidine-3-carboxylic acid, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of glycogen synthase kinase 3 beta](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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.