Quinoline quinones
Description:
Quinoline derivative with a structure containing a 5,8-dihydroisoquinoline-5,8-dione skeleton.
Popular Products
- DeoxynyboquinoneCAS: 96748-86-6 PubChem CID: 295934Out of Stock Item #: D1029882View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4,6-trimethyl-9H-pyrido[3,2-g]quinoline-2,5,8,10-tetrone
- SMILES
- CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)N(C(=O)C=C3C)C
- InChIKey
- KJYPAIRTXRKKHG-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O4/c1-6-4-8(18)16-12-10(6)14(20)11-7(2)5-9(19)17(3)13(11)15(12)21/h4-5H,1-3H3,(H,16,18)
- 5,8-Quinolinedione, 7-((2-(4-morpholinyl)ethyl)amino)-CAS: 874351-38-9 Formula: C15H17N3O3 Molecular Weight: 287.31Out of Stock Item #: Q1274162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- SMILES
- C1COCCN1CCNC2=CC(=O)C3=C(C2=O)N=CC=C3
- InChIKey
- QWIRJCMQNFHGJV-UHFFFAOYSA-N
- InChI
- 1S/C15H17N3O3/c19-13-10-12(15(20)14-11(13)2-1-3-17-14)16-4-5-18-6-8-21-9-7-18/h1-3,10,16H,4-9H2
- LY83583Solid 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 #: L769809View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-anilinoquinoline-5,8-dione
- SMILES
- C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3
- InChIKey
- GXIJYWUWLNHKNW-UHFFFAOYSA-N
- InChI
- 1S/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H
- Synonyms
- 6-anilinoquinoline-5,8-dione | 6-Anilino-5,8-quinolinedione | 6-(Phenylamino)quinoline-5,8-dione | LY-83583
- 5,8-QuinolinequinoneSolid ≥97%Out of Stock Item #: Q697596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinoline-5,8-dione
- SMILES
- C1=CC2=C(C(=O)C=CC2=O)N=C1
- InChIKey
- NVJSPQCVDHGYRE-UHFFFAOYSA-N
- InChI
- 1S/C9H5NO2/c11-7-3-4-8(12)9-6(7)2-1-5-10-9/h1-5H
- Synonyms
- 5,8-Dihydroquinoline-5,8-dione | 5,8-Quinolinedione | Aids000101 | Aids-000101 | 5,8-Dihydro-5,8-dioxoquinoline | DA ...
- 6,7-Dichloroquinoline-5,8-dioneSolid 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 #: D695247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,7-dichloroquinoline-5,8-dione
- SMILES
- C1=CC2=C(C(=O)C(=C(C2=O)Cl)Cl)N=C1
- InChIKey
- TUWOPVCIIBKUQS-UHFFFAOYSA-N
- InChI
- 1S/C9H3Cl2NO2/c10-5-6(11)9(14)7-4(8(5)13)2-1-3-12-7/h1-3H
- 7-Aminoquinoline-5,8-dioneCAS: 64636-91-5 Formula: C9H6N2O2 Molecular Weight: 174.16Out of Stock Item #: A668196View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-aminoquinoline-5,8-dione
- SMILES
- C1=CC2=C(C(=O)C(=CC2=O)N)N=C1
- InChIKey
- QHJBNEFEIDZZCN-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c10-6-4-7(12)5-2-1-3-11-8(5)9(6)13/h1-4H,10H2
- Synonyms
- 7-aminoquinoline-5,8-dione | NSC76885 | MLS004082612 | 7-amino-5,8-quinoline-quinone | DTXSID80291631 | BDBM50447761 ...
- 7-Amino-6-methoxy-2-methyl-5,8-quinolinedioneCAS: 61895-38-3 Formula: C11H10N2O3 Molecular Weight: 218.21Out of Stock Item #: A668220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-amino-6-methoxy-2-methylquinoline-5,8-dione
- SMILES
- CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)N)OC
- InChIKey
- FKAAKWCKLUDXOB-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O3/c1-5-3-4-6-8(13-5)10(15)7(12)11(16-2)9(6)14/h3-4H,12H2,1-2H3
- Synonyms
- 7-Amino-6-methoxy-2-methyl-5,8-quinolinedione | 7-amino-6-methoxy-2-methylquinoline-5,8-dione | GMO1Z5C7GU | NSC13249...
- 6-Amino-7-bromo-5,8-quinolinedioneOut of Stock Item #: A668208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-7-bromoquinoline-5,8-dione
- SMILES
- C1=CC2=C(C(=O)C(=C(C2=O)N)Br)N=C1
- InChIKey
- XZBBOHUCBTXJQY-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrN2O2/c10-5-6(11)8(13)4-2-1-3-12-7(4)9(5)14/h1-3H,11H2
- Synonyms
- NSC105808 | 6-amino-7-bromoquinoline-5,8-dione | 6-Amino-7-bromo-5,8-quinolinedione | MLS002701955 | NSC-105808 | SMR...
- DA 3003-2Out of Stock Item #: D649398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- SMILES
- C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
- InChIKey
- LGTBDMBBPVNDSZ-UHFFFAOYSA-N
- InChI
- 1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)14(20)10-2-1-3-17-12(10)15(11)21/h1-3,18H,4-9H2
- NSC 663284 (DA3003-1)In Stock Item #: N275722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- SMILES
- C1COCCN1CCNC2=C(C(=O)C3=C(C2=O)N=CC=C3)Cl
- InChIKey
- BMKPVDQDJQWBPD-UHFFFAOYSA-N
- InChI
- 1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2
- Synonyms
- NCGC00092289-02 | 6-Chloro-7-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione | NCI60_021732 | 5,6-chloro-7-[[2-(4-...
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