Serine/threonine-protein kinase mark1 (MARK1)
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4 products
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- MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1CAS: 1190378-57-4 Formula: C26H36N6O2 Molecular Weight: 464.6Moligand™ ? 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 #: M126461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- SMILES
- C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
- InChIKey
- UKBGBACORPRCGG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- MRT67307, Inhibitor of inhibitor of nuclear factor kappa B kinase subunit epsilon;Inhibitor of TANK binding kinase 1CAS: 1190378-57-4 Formula: C26H36N6O2 Molecular Weight: 464.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: M420841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
- SMILES
- C1CC(C1)C(=O)NCCCNC2=NC(=NC=C2C3CC3)NC4=CC=CC(=C4)CN5CCOCC5
- InChIKey
- UKBGBACORPRCGG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BS-14599 | NCGC00163978-01 | AKOS030526302 | N-{3-[(5-Cyclopropyl-2-{[3-(Morpholin-4-Ylmethyl)phenyl]amino}pyrimidin-...
- MRT19966510mM in DMSOOut of Stock Item #: M654566View ProductPricing & Pack Sizes
Technical Identifiers
- MRT199665Out of Stock Item #: M646396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-[3-(pyrrolidin-1-ylmethyl)anilino]pyrrolo[2,3-d]pyrimidin-6-one
- SMILES
- CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C=CC=C4O)NC5=CC=CC(=C5)CN6CCCC6)C
- InChIKey
- OFIFLUFVENTCNZ-QHCPKHFHSA-N
- InChI
- show more
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