Pyranoquinolines
Description:
Polycyclic compounds containing a pyran ring fused to a quinoline moiety. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.
Popular Products
- RepirinastCAS: 73080-51-0 PubChem CID: 5050Out of Stock Item #: R1072978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl 7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylate
- SMILES
- CC1=C(C2=C(C=C1)C3=C(C(=O)C=C(O3)C(=O)OCCC(C)C)C(=O)N2)C
- InChIKey
- NFQIAEMCQGTTIR-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO5/c1-10(2)7-8-25-20(24)15-9-14(22)16-18(26-15)13-6-5-11(3)12(4)17(13)21-19(16)23/h5-6,9-10H,7-8H2,1-4H3,(H,21,23)
- N-MethylflindersineCAS: 50333-13-6 Formula: C15H15NO2 Molecular Weight: 241.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: N694413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
- SMILES
- CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C
- InChIKey
- RJZFGBNKPOVCHQ-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3
- Synonyms
- 2,2,6-Trimethyl-2H-pyrano[3,2-c]quinolin-5(6H)-one
- 6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amineCAS: 122910-26-3 Formula: C12H11FN2O Molecular Weight: 218.23Out of Stock Item #: F668334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
- SMILES
- C1CC2=C(C3=C(C=CC=C3F)N=C2OC1)N
- InChIKey
- BXLXHYPSRHQACO-UHFFFAOYSA-N
- InChI
- 1S/C12H11FN2O/c13-8-4-1-5-9-10(8)11(14)7-3-2-6-16-12(7)15-9/h1,4-5H,2-3,6H2,(H2,14,15)
- Synonyms
- 6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine | 6-fluoro-2H,3H,4H-pyrano[2,3-b]quinolin-5-amine | Oprea1_2871...
- R214127CAS: 409345-76-2 PubChem CID: 10470232Moligand™ ? 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 #: R613064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone
- SMILES
- C1CC2=C(N=C3C=CC(=CC3=C2)C(=O)CC4=CC=CC=C4)OC1
- InChIKey
- HXUSRWUBSYSWII-UHFFFAOYSA-N
- InChI
- 1S/C20H17NO2/c22-19(11-14-5-2-1-3-6-14)15-8-9-18-17(12-15)13-16-7-4-10-23-20(16)21-18/h1-3,5-6,8-9,12-13H,4,7,10-11H2
- Synonyms
- BDBM50163606 | Q27088505 | DTXSID20440505 | GTPL1391 | AKOS028110267 | PDSP1_000350 | L022369 | R-215 | 1-(3,4-Dihydr...
- JNJ 16259685CAS: 409345-29-5 Formula: C20H23NO3 Molecular Weight: 325.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: J287450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
- SMILES
- COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4
- InChIKey
- QOTAQTRFJWLFCR-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3
- Synonyms
- J-110 | (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)(4-methoxycyclohexyl)methanone | HB0348 | NCGC00092375-01 | CHEBI:...
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