DYRK
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
89 products
Popular Products
- Harmine HydrochlorideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: H115850View 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...
- INDYCAS: 1169755-45-6 Formula: C12H13NO2S Molecular Weight: 235.3● In Stock — US warehouse, ships to EU* Item #: I275280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one
- SMILES
- CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C
- InChIKey
- GCSZJMUFYOAHFY-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3
- Synonyms
- (1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone | (Z)-1-(3-ethyl-5-hydroxybenzo[d]thiazol-2(3H)-ylid...
- ML 315 hydrochloride● In Stock — US warehouse, ships to EU* Item #: M288578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,3-benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]pyrimidin-4-amine;hydrochloride
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=CN=CN=C3NCC4=CC(=CC(=C4)Cl)Cl.Cl
- InChIKey
- MNCDEAAKKQCKSX-UHFFFAOYSA-N
- InChI
- 1S/C18H13Cl2N3O2.ClH/c19-13-3-11(4-14(20)6-13)7-22-18-15(8-21-9-23-18)12-1-2-16-17(5-12)25-10-24-16;/h1-6,8-9H,7,10H2,(H,21,22,23);1H
- Synonyms
- 5-(1,3-Benzodioxol-5-yl)-N-[(3,5-dichlorophenyl)methyl]-4-pyrimidinamine hydrochloride
- ML-167● In Stock — US warehouse, ships to EU* Item #: M274979View 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...
- AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1BCAS: 1594092-37-1 Formula: C24H27N7O Molecular Weight: 429.52Moligand™ ? 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 #: A288802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
- InChIKey
- ZYVXTMKTGDARKR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine
- TC-S 7004◐ .Made to order · 8–12 wks Item #: T288016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-chloro-5-[(3-chlorophenyl)methylcarbamoyl]phenyl]-2-methoxy-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide
- SMILES
- COC1=NC=C2C=C(C(=O)NC2=N1)C(=O)NC3=C(C=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl)Cl
- InChIKey
- CQKBSRPVZZLCJE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-Chloro-5-[[[(3-chlorophenyl)methyl]amino]carbonyl]phenyl]-7,8-dihydro-2-methoxy-7-oxopyrido[2,3-d]pyrimidine-6-c...
- ID 8● In Stock — US warehouse, ships to EU* Item #: I287101View 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
- BCP27795 | ID-8 | VVZNWYXIOADGSW-UHFFFAOYSA-N | 1H-Indol-6-ol, 1-(4-methoxyphenyl)-2-methyl-3-nitro- | AKOS000558433 ...
- 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: H107067View 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...
- LDN-192960CAS: 184582-62-5 Formula: C18H20N2O2S Molecular Weight: 328.43● In Stock — US warehouse, ships to EU* Item #: L168104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine
- SMILES
- COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC
- InChIKey
- ZFOMCSNUEHMROO-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O2S/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
- Synonyms
- AC-35777 | HY-13455 | BCP06879 | EX-A4806 | MFCD02752814 | CCRIS 8174 | 3-[(2,7-Dimethoxyacridin-9-yl)thio]propan-1-a...
- LDN 209929 dihydrochloride◐ .Made to order · 8–12 wks Item #: L287599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chloro-7-methoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride
- SMILES
- COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)Cl.Cl.Cl
- InChIKey
- WOCCOXNODBCCGK-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN2OS.2ClH/c1-21-12-4-6-16-14(10-12)17(22-8-2-7-19)13-9-11(18)3-5-15(13)20-16;;/h3-6,9-10H,2,7-8,19H2,1H3;2*1H
- Synonyms
- 3-[(2-Chloro-7-methoxy-9-acridinyl)thio]-1-propanamine dihydrochloride
- HarmineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: H107068View 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...
- AZ 191, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1BCAS: 1594092-37-1 Formula: C24H27N7O Molecular Weight: 429.52Moligand™ ? 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 #: A421906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
- InChIKey
- ZYVXTMKTGDARKR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine
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 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.