Dual specificity tyrosine-phosphorylation-regulated kinase 1a (DYRK1A)
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158 products
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- RebeccamycinOut of Stock Item #: R276440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- COC1C(OC(C(C1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO
- InChIKey
- QEHOIJJIZXRMAN-QZQSLCQPSA-N
- InChI
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- Synonyms
- HY-19825 | 1,11-dichloro-12-(3,4-dihydroxy-6-hydroxymethyl-5-methoxytetrahydro-2H-2-pyranyl)-6,7,12,13-tetrahydro-5H-...
- SGX-523, Hepatocyte growth factor receptor inhibitorMoligand™ ? 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 Item #: S127194View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline
- SMILES
- CN1C=C(C=N1)C2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=CC=C5)C=C2
- InChIKey
- BCZUAADEACICHN-UHFFFAOYSA-N
- InChI
- 1S/C18H13N7S/c1-24-11-13(10-20-24)16-6-7-17-21-22-18(25(17)23-16)26-14-4-5-15-12(9-14)3-2-8-19-15/h2-11H,1H3
- Synonyms
- 6-((6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)quinoline | AKOS025117577 | NCGC00263163-0...
- 5-IodotubercidinIn Stock Item #: L125077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
- InChIKey
- WHSIXKUPQCKWBY-IOSLPCCCSA-N
- InChI
- 1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
- Synonyms
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | A848734 | BDBM503756...
- 6-BromoindazoleIn Stock Item #: B152362View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1H-indazole
- SMILES
- C1=CC2=C(C=C1Br)NN=C2
- InChIKey
- WMKDUJVLNZANRN-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
- Synonyms
- 1788080-23-8 | DTXSID80591229 | EN300-67375 | Z2255110900 | 6-Bromo-1H-indazole, 95% | 6-Bromo-2H-indazole | BCP90001...
- 6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amineCAS: 1211516-09-4 Formula: C6H5BrN4 Molecular Weight: 213.03In Stock Item #: B166524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1H-pyrazolo[4,3-b]pyridin-3-amine
- SMILES
- C1=C(C=NC2=C1NN=C2N)Br
- InChIKey
- GORWCQUHVRKSTN-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN4/c7-3-1-4-5(9-2-3)6(8)11-10-4/h1-2H,(H3,8,10,11)
- Synonyms
- 1211516-09-4 | 6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-YLAMINE | 6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine | 6-Bromo-2H-p...
- Harmine HydrochlorideAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock 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: 235.3In Stock 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...
- CurcuminMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥65%In Stock Item #: C140600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
- InChIKey
- VFLDPWHFBUODDF-FCXRPNKRSA-N
- InChI
- 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
- Synonyms
- BIDD:ER0479 | Golden seal | NSC 687842 | Ukon (dye) | Victory 19 Virus Out | CURCUMIN (MART.) | Yellow Ginger | Zlut ...
- Abemaciclib, Cyclin-dependent kinase 6 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: L190223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
- SMILES
- CCN1CCN(CC1)CC2=CN=C(C=C2)NC3=NC=C(C(=N3)C4=CC5=C(C(=C4)F)N=C(N5C(C)C)C)F
- InChIKey
- UZWDCWONPYILKI-UHFFFAOYSA-N
- InChI
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- Synonyms
- L01XE50 | 5-(4-ethylpiperazin-1-ylmethyl)pyridin-2-yl)-(5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzimidazol-5-y...
- 9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1Moligand™ ? 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 Item #: N132898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9H-pyrido[3,4-b]indole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
- InChIKey
- AIFRHYZBTHREPW-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
- Synonyms
- Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
- MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitorMoligand™ ? 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 Item #: M127627View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
- SMILES
- C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N
- InChIKey
- PCHKPVIQAHNQLW-CQSZACIVSA-N
- InChI
- 1S/C19H20N4O/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)/t14-/m1/s1
- Synonyms
- 2-(4-(3S)-3-piperidinylphenyl)-2H-indazole-7-carboxamide | 1038915-60-4 | STL556264 | LABETALOL [WHO-DD] | DTXCID8068...
- 5-Bromo-1H-indazol-3-olIn Stock Item #: B186327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-1,2-dihydroindazol-3-one
- SMILES
- C1=CC2=C(C=C1Br)C(=O)NN2
- InChIKey
- LHZCARQYJVMUOK-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H,(H2,9,10,11)
- Synonyms
- AM86125 | Z1269130677 | AB60842 | 3H-INDAZOL-3-ONE, 5-BROMO-1,2-DIHYDRO- | AKOS015834541 | FT-0750533 | J-516796 | MB...
![6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B166524.png)
![9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N132898.png)
![MK-4827 (Niraparib), Poly [ADP-ribose] polymerase-1 inhibitor](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M127627.jpg)
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