Hydroxyquinolines

Description:

Compounds containing a quinoline moiety bearing a hydroxyl group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Hydroxyquinolines

Popular Products

8-Hydroxy-2-quinolinecarboxaldehyde
CAS: 14510-06-6 Formula: C₁₀H₇NO₂ Molecular Weight: 173.17

≥96%

Out of Stock Item #: W684670

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Technical Identifiers

IUPAC Name

8-hydroxyquinoline-2-carbaldehyde

SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

InChIKey
SLBPIHCMXPQAIQ-UHFFFAOYSA-N

InChI

1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H

Synonyms
8-Hydroxyquinoline-2-carboxaldehyde | 2-Formyl-8-hydroxyquinoline | 8-Hydroxyquinoline-2-aldehyde | 2-Formyl-8-quinol...
Methyl 6-hydroxy-2-methoxy-7，8-dihydroquinoline-5-carboxylate
CAS: 120686-00-2 PubChem CID: 54696199 Formula: C₁₂H₁₃NO₄ Molecular Weight: 235.24

≥95%

Out of Stock Item #: M733855

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IUPAC Name

methyl 6-hydroxy-2-methoxy-7,8-dihydroquinoline-5-carboxylate

SMILES

COC1=NC2=C(C=C1)C(=C(CC2)O)C(=O)OC

InChIKey
OPTRBDFGSOAYQF-UHFFFAOYSA-N

InChI

1S/C12H13NO4/c1-16-10-6-3-7-8(13-10)4-5-9(14)11(7)12(15)17-2/h3,6,14H,4-5H2,1-2H3
6-Hydroxyquinoline-5-carbaldehyde
CAS: 77717-71-6 PubChem CID: 13560093 Formula: C₁₀H₇NO₂ Molecular Weight: 173.17

≥97%

Out of Stock Item #: H727569

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IUPAC Name

6-hydroxyquinoline-5-carbaldehyde

SMILES

C1=CC2=C(C=CC(=C2C=O)O)N=C1

InChIKey
TUVJXIJXRIXXMI-UHFFFAOYSA-N

InChI

1S/C10H7NO2/c12-6-8-7-2-1-5-11-9(7)3-4-10(8)13/h1-6,13H
4-Hydroxy-8-methoxyquinolin-2(1H)-one
CAS: 7224-68-2 PubChem CID: 54689430 Formula: C₁₀H₉NO₃ Molecular Weight: 191.18

≥97%

Out of Stock Item #: H733850

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Technical Identifiers

IUPAC Name

4-hydroxy-8-methoxy-1H-quinolin-2-one

SMILES

COC1=CC=CC2=C1NC(=O)C=C2O

InChIKey
ASLMYMBTHPUUJA-UHFFFAOYSA-N

InChI

1S/C10H9NO3/c1-14-8-4-2-3-6-7(12)5-9(13)11-10(6)8/h2-5H,1H3,(H2,11,12,13)
4-Hydroxy-8-methylquinolin-2(1H)-one
CAS: 1677-42-5 PubChem CID: 54676842 Formula: C₁₀H₉NO₂ Molecular Weight: 175.18

≥98%

Out of Stock Item #: H733841

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Technical Identifiers

IUPAC Name

4-hydroxy-8-methyl-1H-quinolin-2-one

SMILES

CC1=C2C(=CC=C1)C(=CC(=O)N2)O

InChIKey
IAZOMMRNDCZSIM-UHFFFAOYSA-N

InChI

1S/C10H9NO2/c1-6-3-2-4-7-8(12)5-9(13)11-10(6)7/h2-5H,1H3,(H2,11,12,13)
4-Bromoquinolin-6-ol
CAS: 876491-87-1 PubChem CID: 44558265 Formula: C₉H₆BrNO Molecular Weight: 224.05

Solid ≥95%

Out of Stock Item #: B732126

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IUPAC Name

4-bromoquinolin-6-ol

SMILES

C1=CC2=NC=CC(=C2C=C1O)Br

InChIKey
QEWVVXINHILXNR-UHFFFAOYSA-N

InChI

1S/C9H6BrNO/c10-8-3-4-11-9-2-1-6(12)5-7(8)9/h1-5,12H
3-Chloroquinolin-6-ol
CAS: 696612-04-1 PubChem CID: 21923126 Formula: C₉H₆ClNO Molecular Weight: 179.6

≥95%

Out of Stock Item #: C730277

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IUPAC Name

3-chloroquinolin-6-ol

SMILES

C1=CC2=NC=C(C=C2C=C1O)Cl

InChIKey
JZUCTMVWDCGGGG-UHFFFAOYSA-N

InChI

1S/C9H6ClNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/h1-5,12H
8-bromoquinolin-6-ol
CAS: 159925-99-2 PubChem CID: 23202341 Formula: C₉H₆BrNO Molecular Weight: 224.05

≥96%

Out of Stock Item #: B692894

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Technical Identifiers

IUPAC Name

8-bromoquinolin-6-ol

SMILES

C1=CC2=CC(=CC(=C2N=C1)Br)O

InChIKey
KMPGTDGDSRRYHB-UHFFFAOYSA-N

InChI

1S/C9H6BrNO/c10-8-5-7(12)4-6-2-1-3-11-9(6)8/h1-5,12H
8-bromoquinolin-6-ol
CAS: 159925-99-2 PubChem CID: 23202341 Formula: C₉H₆BrNO Molecular Weight: 224.05

≥97%

Out of Stock Item #: B679820

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Technical Identifiers

IUPAC Name

8-bromoquinolin-6-ol

SMILES

C1=CC2=CC(=CC(=C2N=C1)Br)O

InChIKey
KMPGTDGDSRRYHB-UHFFFAOYSA-N

InChI

1S/C9H6BrNO/c10-8-5-7(12)4-6-2-1-3-11-9(6)8/h1-5,12H
8-nitroquinolin-6-ol
CAS: 5437-99-0 PubChem CID: 226259 Formula: C₉H₆N₂O₃ Molecular Weight: 190.16

≥97%

Out of Stock Item #: N679826

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Technical Identifiers

IUPAC Name

8-nitroquinolin-6-ol

SMILES

C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])O

InChIKey
AZDVQVFOHUFHOP-UHFFFAOYSA-N

InChI

1S/C9H6N2O3/c12-7-4-6-2-1-3-10-9(6)8(5-7)11(13)14/h1-5,12H
3-chloroquinolin-6-ol
CAS: 696612-04-1 PubChem CID: 21923126 Formula: C₉H₆ClNO Molecular Weight: 179.6

≥97%

Out of Stock Item #: C678514

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Technical Identifiers

IUPAC Name

3-chloroquinolin-6-ol

SMILES

C1=CC2=NC=C(C=C2C=C1O)Cl

InChIKey
JZUCTMVWDCGGGG-UHFFFAOYSA-N

InChI

1S/C9H6ClNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/h1-5,12H
Navafenterol
CAS: 1435519-06-4 Formula: C₃₈H₄₂N₆O₆S₂ Molecular Weight: 742.9

Out of Stock Item #: N671274

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IUPAC Name

[4-[3-[5-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]benzotriazol-1-yl]propyl-methylamino]cyclohexyl] 2-hydroxy-2,2-dithishow more

SMILES

CN(CCCN1C2=C(C=C(C=C2)CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)N=N1)C5CCC(CC5)OC(=O)C(C6=CC=CS6)(C7=CC=CS7)O

InChIKey
ZNKWRAKPQQZLNX-FFJARJNZSA-N

InChI

1S/C38H42N6O6S2/c1-43(25-8-10-26(11-9-25)50-37(48)38(49,33-5-2-19-51-33)34-6-3-20-52-34)17-4-18-44-30-14-7-24(21-29(30)41-42-44)22-39-23-32(46)27-12-1show more

Synonyms
Navafenterol | TRANS-4-((3-(5-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1,2-DIHYDRO-5- QUINOLINYL)ETHYL)AMINO)METHYL)-1H-B...

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