median arcuate ligament syndrome (DOID:9892)
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- LY2157299, TGF-beta receptor type I inhibitorMoligand™ ? 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 Item #: L126937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide
- SMILES
- CC1=NC(=CC=C1)C2=NN3CCCC3=C2C4=C5C=C(C=CC5=NC=C4)C(=O)N
- InChIKey
- IVRXNBXKWIJUQB-UHFFFAOYSA-N
- InChI
- 1S/C22H19N5O/c1-13-4-2-5-18(25-13)21-20(19-6-3-11-27(19)26-21)15-9-10-24-17-8-7-14(22(23)28)12-16(15)17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,23,28)
- Synonyms
- BDBM50015640 | 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-3-yl]quinoline-6-carboxamide | MFCD00...
- A 77-01CAS: 607737-87-1 Formula: C18H14N4 Molecular Weight: 286.33In Stock Item #: A288900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoline
- SMILES
- CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34
- InChIKey
- KJTYZDORHCDZPS-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4/c1-12-5-4-8-17(21-12)18-15(11-20-22-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3,(H,20,22)
- Synonyms
- A 77-01 | A-77-01 | A77-01 | AKOS026750350 | DTXSID80440480 | E98766 | NCGC00379015-02 | BCP13726 | EX-A2200 | MS-240...
- AZ 3146, Inhibitor of TTK protein kinaseCAS: 1124329-14-1 Formula: C24H32N6O3 Molecular Weight: 452.55Moligand™ ? 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 Item #: A127268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-cyclopentyl-2-[2-methoxy-4-(1-methylpiperidin-4-yl)oxyanilino]-7-methylpurin-8-one
- SMILES
- CN1CCC(CC1)OC2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)N4C)C5CCCC5)OC
- InChIKey
- YUKWVHPTFRQHMF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS024457919 | SW219317-1 | HY-14710 | CCG-264989 | AZ3146 | AZ-3146 | 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperid...
- LY364947, Inhibitor of transforming growth factor beta receptor 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 #: L129343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4
- InChIKey
- IBCXZJCWDGCXQT-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21)
- Synonyms
- SB19489 | 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE | s2805 | HMS3229M09 | PY1 | 4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl...
- AZ 3146, Inhibitor of TTK protein kinaseCAS: 1124329-14-1 Formula: C24H32N6O3 Molecular Weight: 452.55Moligand™ ? 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 #: A408500View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 9-cyclopentyl-2-(2-methoxy-4-(1-methylpiperidin-4-yloxy)phenylamino)-7-methyl-7H-purin-8(9H)-one
- Galunisertib (LY2157299), TGF-beta receptor type I inhibitorMoligand™ ? 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 #: G407839View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxamide
- LY364947, Inhibitor of transforming growth factor beta receptor 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: L423823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)C3=C(NN=C3)C4=CC=CC=N4
- InChIKey
- IBCXZJCWDGCXQT-UHFFFAOYSA-N
- InChI
- 1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21)
- Synonyms
- SB19489 | 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE | s2805 | HMS3229M09 | PY1 | 4-[3-(2-Pyridinyl)-1H-pyrazol-4-yl...
- N-cyclopropyl-4-[8-(oxan-4-ylmethylamino)-6-[(1,1,1-trifluoro-2-methylpropan-2-yl)amino]imidazo[1,2-b]pyridazin-3-yl]benzamide, Inhibitor of TTK protein kinaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N609013View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(c1ccc(cc1)c1cnc2n1nc(cc2NCC1CCOCC1)NC(C(F)(F)F)(C)C)NC1CC1
- InChIKey
- LVBWRNKEBGYENR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 27f
- Mps1-IN-2Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: M655150View ProductPricing & Pack Sizes
Technical Identifiers
- PF-0695222910mM in DMSOOut of Stock Item #: P655695View ProductPricing & Pack Sizes
Technical Identifiers
- EW-7195CAS: 1352609-28-9 Formula: C23H18N8 Molecular Weight: 406.4410mM in DMSOOut of Stock Item #: E654953View ProductPricing & Pack Sizes
Technical Identifiers
- EW-7195CAS: 1352609-28-9 Formula: C23H18N8 Molecular Weight: 406.44Out of Stock Item #: E647270View ProductPricing & Pack Sizes
Technical Identifiers
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