Aurora Kinase
153 products
Products
- MLN8054, Serine/threonine-protein kinase Aurora-A inhibitorCAS: 869363-13-3 Formula: C25H15ClF2N4O2 Molecular Weight: 476.86Moligand™ ? 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 — US warehouse, ships to EU* Item #: M127875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
- SMILES
- C1C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=C(C=CC=C4F)F)NC5=CC=C(C=C5)C(=O)O
- InChIKey
- HHFBDROWDBDFBR-UHFFFAOYSA-N
- InChI
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- Synonyms
- BX854EHD63 | MLN8054 | MLN-8054 | US8853193, 32-40 | J-513180 | Kinome_1204 | s1100 | SMR004700647 | 4-benzyloxy-2(1H...
- Barasertib (AZD1152-HQPA), Inhibitor of aurora kinase BCAS: 722544-51-6 Formula: C26H30FN7O3 Molecular Weight: 507.56Solid Moligand™ ? 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 — US warehouse, ships to EU* Item #: A127799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide
- SMILES
- CCN(CCCOC1=CC2=C(C=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC(=CC=C4)F)CCO
- InChIKey
- QYZOGCMHVIGURT-UHFFFAOYSA-N
- InChI
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- Synonyms
- DTXSID60222584 | INH-34 | 2-[5-[[7-[3-[ethyl(2-Hydroxyethyl)amino]propoxy]quinazolin-4-Yl]amino]-1h-Pyrazol-3-Yl]-N-(...
- Danusertib (PHA-739358), Serine/threonine-protein kinase Aurora inhibitorCAS: 827318-97-8 Formula: C26H30N6O3 Molecular Weight: 474.55Moligand™ ? 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 #: D126182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)C(C5=CC=CC=C5)OC
- InChIKey
- XKFTZKGMDDZMJI-HSZRJFAPSA-N
- InChI
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- Synonyms
- PHA739358 | DTXSID301002864 | AB05523 | Danusertib, PHA-739358 | Danusertib; PHA-739358 | N-(5-((2R)-2-methoxy-2-phen...
- AMG-900, Serine/threonine-protein kinase Aurora inhibitorSolid 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 #: A129924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3-(2-aminopyrimidin-4-yl)pyridin-2-yl]oxyphenyl]-4-(4-methylthiophen-2-yl)phthalazin-1-amine
- SMILES
- CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N
- InChIKey
- IVUGFMLRJOCGAS-UHFFFAOYSA-N
- InChI
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- Synonyms
- PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINAMINE, N-(4-((3-(2...
- Alisertib (MLN8237), Serine/threonine-protein kinase Aurora-A inhibitorCAS: 1028486-01-2 Formula: C27H20ClFN4O4 Molecular Weight: 518.94Solid 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 #: A126379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
- SMILES
- COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
- InChIKey
- ZLHFILGSQDJULK-UHFFFAOYSA-N
- InChI
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- Synonyms
- Alisertib | MLN8237 | MLN-8237 | UNII-O3FX965V0I | MLN8237 (Alisertib) | FT-0672433 | Alisertib (USAN) | Alisertib; M...
- ReversineCAS: 656820-32-5 EC Number: 636-256-0 PubChem CID: 210332 Formula: C21H27N7O Molecular Weight: 393.49● In Stock — US warehouse, ships to EU* Item #: R126916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-N-cyclohexyl-2-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine
- SMILES
- C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
- InChIKey
- ZFLJHSQHILSNCM-UHFFFAOYSA-N
- InChI
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- Synonyms
- AI3-02579 | Reversine | SMR004701345 | FT-0699831 | 2-Bromo-1-(2-naphthyl)ethanone # | N6-cyclohexyl-N2-[4-(4-morphol...
- 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine, Macrophage colony stimulating factor receptor inhibitorCAS: 934353-76-1 Formula: C21H25N7 Molecular Weight: 375.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: E126318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine
- SMILES
- CC1=CC(=NN1)NC2=CC(=NC(=N2)C=CC3=CC=CC=C3)N4CCN(CC4)C
- InChIKey
- BLQYVHBZHAISJM-CMDGGOBGSA-N
- InChI
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- Synonyms
- (4R-(4alpha,4aalpha,5alpha,7alpha,9alpha,10alpha,10abeta,11S*,12S*))-Octahydro-12-(hydroxymethyl)-2-imino-5,9:7,10a-d...
- TC-A 2317 hydrochloride◐ .Made to order · 8–12 wks Item #: T287245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride
- SMILES
- CC1=CC(=NC(=C1C#N)NC(C)CCCC(C)(C)O)NC2=NNC(=C2)C.Cl
- InChIKey
- DXVATYHPJJPMIN-UHFFFAOYSA-N
- InChI
- 1S/C19H28N6O.ClH/c1-12-9-16(22-17-10-14(3)24-25-17)23-18(15(12)11-20)21-13(2)7-6-8-19(4,5)26;/h9-10,13,26H,6-8H2,1-5H3,(H3,21,22,23,24,25);1H
- Synonyms
- TC-A 2317 (hydrochloride) | J-005099 | 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)a...
- SCH-1473759◐ .Made to order · 8–12 wks Item #: S127253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]amino]-2-methylpropan-1-ol
- SMILES
- CCN(CC1=NSC(=C1)NC2=NC(=CN3C2=NC=C3C4=CNN=C4)C)C(C)(C)CO
- InChIKey
- RHGZQGXELRMGES-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BDBM50329198 | 2-[ethyl-[[5-[[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-1,2-thiazol-3-yl]methyl]a...
- JNJ-7706621, Inhibitor of aurora kinase A;Inhibitor of aurora kinase B;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of Janus kinase 2CAS: 443797-96-4 Formula: C15H12F2N6O3S Molecular Weight: 394.36Moligand™ ? 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 #: J125527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide
- SMILES
- C1=CC(=C(C(=C1)F)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N)F
- InChIKey
- KDKUVYLMPJIGKA-UHFFFAOYSA-N
- InChI
- 1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)
- Synonyms
- BCP01836 | cid_5330790 | UNII-74GK72DON8 | 4-((5-Amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl)amino)benzenesul...
- TAK-901, Serine/threonine-protein kinase Aurora-B inhibitor● In Stock — US warehouse, ships to EU* Item #: T126322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide
- SMILES
- CCS(=O)(=O)C1=CC=CC(=C1)C2=CC(=C(C3=C2C4=C(N3)N=CC(=C4)C)C)C(=O)NC5CCN(CC5)C
- InChIKey
- WKDACQVEJIVHMZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | NCGC003466...
- PHA-680632CAS: 398493-79-3 Formula: C28H35N7O2 Molecular Weight: 501.64● In Stock — US warehouse, ships to EU* Item #: P125501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide
- SMILES
- CCC1=C(C(=CC=C1)CC)NC(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- OBWNXGOQPLDDPS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- A24276 | HMS3269C15 | N-(2,6-diethylphenyl)-3-(4-(4-methylpiperazin-1-yl)benzamido)pyrrolo[3,4-c]pyrazole-5(1H,4H,6H)...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Aurora Kinase?
Compounds associated with Aurora Kinase are grouped here under the Epigenetics classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Aurora Kinase sit within Epigenetics?
Aurora Kinase is one target listing within the Epigenetics 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 Aurora Kinase?
For compounds listed under Aurora Kinase, 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 Aurora Kinase?
Browse the parent Epigenetics listing to reach targets neighbouring Aurora Kinase, 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.







![6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine, Macrophage colony stimulating factor receptor inhibitor](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E126318.png)




