AAK1
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28 products
Popular Products
- SGC AAK1 1● In Stock — US warehouse, ships to EU* Item #: S288249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[6-[3-(diethylsulfamoylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide
- SMILES
- CCN(CC)S(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4
- InChIKey
- UCBIQZUJJSVQHL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-(6-(3-((N,N-diethylsulfamoyl)amino)phenyl)-1H-indazol-3-yl)cyclopropanecarboxamide
- LP-922761CAS: 1454808-95-7 Formula: C21H26N6O3 Molecular Weight: 410.47◐ .Made to order · 8–12 wks Item #: L287650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[2-[[3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]ethyl]-N-methylcarbamate
- SMILES
- CC(C)(C)OC(=O)N(C)CCNC1=NN2C(=NC=C2C3=CC=C(C=C3)C(=O)N)C=C1
- InChIKey
- YNQNYIHMAZLJAV-UHFFFAOYSA-N
- InChI
- 1S/C21H26N6O3/c1-21(2,3)30-20(29)26(4)12-11-23-17-9-10-18-24-13-16(27(18)25-17)14-5-7-15(8-6-14)19(22)28/h5-10,13H,11-12H2,1-4H3,(H2,22,28)(H,23,25)
- Synonyms
- tert-Butyl (2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate
- BMS-986176, Inhibitor of AP2 associated kinase 1CAS: 1815613-42-3 EC Number: 879-754-5 PubChem CID: 118419773 Formula: C19H23F4N3O Molecular Weight: 385.40Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: B608154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine
- SMILES
- CC(C)CC(C)(COC1=C(N=C(C=C1)C2=CC(=NC=C2)C(F)F)C(F)F)N
- InChIKey
- RKAHOQATMSONTM-IBGZPJMESA-N
- InChI
- 1S/C19H23F4N3O/c1-11(2)9-19(3,24)10-27-15-5-4-13(26-16(15)18(22)23)12-6-7-25-14(8-12)17(20)21/h4-8,11,17-18H,9-10,24H2,1-3H3/t19-/m0/s1
- Synonyms
- US10155760, Example 123 | BMS-986176 | 1815613-42-3 | 9G4RLM5X6Z | UNII-9G4RLM5X6Z | LX9211 | LX-9211 | AAK1-IN-1 | (...
- BMS-911172, Inhibitor of AP2 associated kinase 1Solid 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 #: B608142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide
- SMILES
- N[C@@H](C(=O)Nc1cc(c(cc1)c1cnco1)OC(F)F)CC(C)C
- InChIKey
- GCTFTMWXZFLTRR-GFCCVEGCSA-N
- InChI
- 1S/C16H19F2N3O3/c1-9(2)5-12(19)15(22)21-10-3-4-11(14-7-20-8-23-14)13(6-10)24-16(17)18/h3-4,6-9,12,16H,5,19H2,1-2H3,(H,21,22)/t12-/m1/s1
- Synonyms
- BMS911172 | compound 59
- DB0614CAS: 2769753-47-9 Formula: C41H42N8O7S2 Molecular Weight: 822.95◐ .Made to order · 8–12 wks Item #: D646495View ProductPricing & Pack Sizes
Technical Identifiers
- LP-935509CAS: 1454555-29-3 EC Number: 884-546-2 PubChem CID: 86697436 Formula: C20H24N6O3 Molecular Weight: 396.44◐ .Made to order · 8–12 wks Item #: L647310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-[3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazine-1-carboxylate
- SMILES
- CC(C)OC(=O)N1CCN(CC1)C2=NC3=C(C=NN3C=C2)C4=C(N=CC=C4)OC
- InChIKey
- GOOYSJIWTIHOGW-UHFFFAOYSA-N
- InChI
- 1S/C20H24N6O3/c1-14(2)29-20(27)25-11-9-24(10-12-25)17-6-8-26-18(23-17)16(13-22-26)15-5-4-7-21-19(15)28-3/h4-8,13-14H,9-12H2,1-3H3
- BMT-090605 hydrochlorideCAS: 2231664-45-0 Formula: C21H25ClN4O2 Molecular Weight: 400.90◐ .Made to order · 8–12 wks Item #: B650145View ProductPricing & Pack Sizes
Technical Identifiers
- LP-922761 hydrateFormula: C21H26N6O3.1/4H2O Molecular Weight: 414.98◐ .Made to order · 8–12 wks Item #: L658704View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(N(C)CCNC1=NN2C(C=C1)=NC=C2C3=CC=C(C=C3)C(N)=O)OC(C)(C)C.[H]O[H].[1/4]
- AAK1-IN-2 TFACAS: 2761587-28-2 Formula: C24H22F6N4O4 Molecular Weight: 544.45◐ .Made to order · 8–12 wks Item #: A1444890View ProductPricing & Pack Sizes
Technical Identifiers
- AAK1-IN-2CAS: 1802703-21-4 Formula: C20H20N4 Molecular Weight: 316.40◐ .Made to order · 8–12 wks Item #: A1444889View ProductPricing & Pack Sizes
Technical Identifiers
- AAK1-IN-5CAS: 1815613-44-5 Formula: C19H23F4N3O Molecular Weight: 385.40◐ .Made to order · 8–12 wks Item #: A1444937View ProductPricing & Pack Sizes
Technical Identifiers
- AAK1-IN-3 TFACAS: 2761587-27-1 Formula: C24H22F6N4O4 Molecular Weight: 544.45◐ .Made to order · 8–12 wks Item #: A1444936View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for AAK1?
Compounds associated with AAK1 are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does AAK1 sit within Neuronal Signaling?
AAK1 is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from AAK1?
For compounds listed under AAK1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for AAK1?
Browse the parent Neuronal Signaling listing to reach targets neighbouring AAK1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.