8-hydroxyquinolines
Description:
Compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
Popular Products
![7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1050261.jpg)
7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-olCAS: 430462-93-4 Formula: C25H25N3O3 Molecular Weight: 415.500Out of Stock Item #: E1050261View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[(3-ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
- SMILES
- CCOC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C)OC
- InChIKey
- ZUOOFZJZQYFZQW-UHFFFAOYSA-N
- InChI
- 1S/C25H25N3O3/c1-4-31-21-15-18(8-10-20(21)30-3)23(28-22-14-16(2)11-13-26-22)19-9-7-17-6-5-12-27-24(17)25(19)29/h5-15,23,29H,4H2,1-3H3,(H,26,28)
![7-{[4-(Dimethylamino)phenyl][(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1247039.jpg)
7-{[4-(Dimethylamino)phenyl][(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-olCAS: 354784-03-5 Formula: C25H26N4O Molecular Weight: 398.5Out of Stock Item #: D1247039View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[[4-(dimethylamino)phenyl]-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol
- SMILES
- CC1=NC(=CC=C1)NC(C2=CC=C(C=C2)N(C)C)C3=C(C4=C(C=CC(=N4)C)C=C3)O
- InChIKey
- HOCWFUDKLDDDRQ-UHFFFAOYSA-N
- InChI
- 1S/C25H26N4O/c1-16-6-5-7-22(26-16)28-23(18-10-13-20(14-11-18)29(3)4)21-15-12-19-9-8-17(2)27-24(19)25(21)30/h5-15,23,30H,1-4H3,(H,26,28)
![7-((Benzo[d]thiazol-2-ylamino)(4-(difluoromethoxy)phenyl)methyl)quinolin-8-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1341920.jpg)
7-((Benzo[d]thiazol-2-ylamino)(4-(difluoromethoxy)phenyl)methyl)quinolin-8-olOut of Stock Item #: B1341920View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[(1,3-benzothiazol-2-ylamino)-[4-(difluoromethoxy)phenyl]methyl]quinolin-8-ol
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)OC(F)F)C4=C(C5=C(C=CC=N5)C=C4)O
- InChIKey
- YDSHHDISKUSKFW-UHFFFAOYSA-N
- InChI
- 1S/C24H17F2N3O2S/c25-23(26)31-16-10-7-15(8-11-16)20(29-24-28-18-5-1-2-6-19(18)32-24)17-12-9-14-4-3-13-27-21(14)22(17)30/h1-13,20,23,30H,(H,28,29)
![7-[(2,3-Dichlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1311774.jpg)
7-[(2,3-Dichlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-olCAS: 430458-66-5 Formula: C22H17Cl2N3O Molecular Weight: 410.3Out of Stock Item #: D1311774View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[(2,3-dichlorophenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
- SMILES
- CC1=CC(=NC=C1)NC(C2=C(C(=CC=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O
- InChIKey
- HQICAVDTVBACIN-UHFFFAOYSA-N
- InChI
- 1S/C22H17Cl2N3O/c1-13-9-11-25-18(12-13)27-21(15-5-2-6-17(23)19(15)24)16-8-7-14-4-3-10-26-20(14)22(16)28/h2-12,21,28H,1H3,(H,25,27)
BoNT-IN-1CAS: 694443-03-3 Formula: C23H20N4O3 Molecular Weight: 400.400Out of Stock Item #: B1038848View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-methyl-7-[[(4-methylpyridin-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol
- SMILES
- CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CC=C4[N+](=O)[O-]
- InChIKey
- VXPGAZJVEWWXED-UHFFFAOYSA-N
- InChI
- 1S/C23H20N4O3/c1-14-11-12-24-20(13-14)26-22(17-5-3-4-6-19(17)27(29)30)18-10-9-16-8-7-15(2)25-21(16)23(18)28/h3-13,22,28H,1-2H3,(H,24,26)
3，8-QuinolinediolCAS: 178762-28-2 Formula: C9H7NO2 Molecular Weight: 161.1574Out of Stock Item #: Q769474View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC2=CC(=CN=C2C(=C1)O)O
- InChIKey
- IGDFDIZIHMFYGR-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c11-7-4-6-2-1-3-8(12)9(6)10-5-7/h1-5,11-12H
![2-Methyl-7-[phenyl(phenylamino)methyl]-8-quinolinol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M768873.jpg)
2-Methyl-7-[phenyl(phenylamino)methyl]-8-quinolinolOut of Stock Item #: M768873View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
- SMILES
- CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4
- InChIKey
- WEENRMPCSWFMTE-UHFFFAOYSA-N
- InChI
- 1S/C23H20N2O/c1-16-12-13-18-14-15-20(23(26)22(18)24-16)21(17-8-4-2-5-9-17)25-19-10-6-3-7-11-19/h2-15,21,25-26H,1H3
5-Methoxyquinolin-8-olOut of Stock Item #: M731077View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-methoxyquinolin-8-ol
- SMILES
- COC1=C2C=CC=NC2=C(C=C1)O
- InChIKey
- KTVWSINPGRCGAN-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-9-5-4-8(12)10-7(9)3-2-6-11-10/h2-6,12H,1H3
2,4-Dimethyl-8-hydroxyquinolineCAS: 115310-98-0 EC Number: 620-976-7 PubChem CID: 20641641 Formula: C11H11NO Molecular Weight: 173.21Solid ≥97%In Stock Item #: D729870View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,4-dimethylquinolin-8-ol
- SMILES
- CC1=CC(=NC2=C1C=CC=C2O)C
- InChIKey
- UXFZNPGAWHMSRK-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3
7-Methylquinolin-8-olIn Stock Item #: M735394View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-methylquinolin-8-ol
- SMILES
- CC1=C(C2=C(C=CC=N2)C=C1)O
- InChIKey
- LUOZEWPJSYBORW-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
- Synonyms
- 7-Methyl-8-quinolinol | 7-Methyl-8-hydroxyquinoline | 7-Methyl-8-hydroxyquinoline | 8-Hydroxy-7-Methylquinoline
5-(Aminomethyl)quinolin-8-olOut of Stock Item #: Q730981View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(aminomethyl)quinolin-8-ol
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)O)CN
- InChIKey
- KMNQWCOAYXOQKY-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10/h1-5,13H,6,11H2
3-Methylquinolin-8-olOut of Stock Item #: M709146View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methylquinolin-8-ol
- SMILES
- CC1=CC2=C(C(=CC=C2)O)N=C1
- InChIKey
- LHPOFWYKNOUJJN-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h2-6,12H,1H3
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