Haloquinolines
Description:
Compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
Popular Products
- 4-Chloro-6-methoxy-2-methylquinolineCAS: 50593-73-2 Formula: C11H10ClNO Molecular Weight: 207.66SolidOut of Stock Item #: C1369675View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=C2C=C(C=CC2=N1)OC)Cl
- InChI
- 1S/C11H10ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3
- Synonyms
- TIMTEC-BBSBB010126 | 4-CHLORO-6-METHOXYQUINALDINE | 4-CHLORO-6-METHOXY-2-METHYLQUINOLINE | 6-Methoxy-4-chloro-2-methy...
- Ethyl 4-chloro-6-ethylquinoline-3-carboxylateCAS: 1019345-40-4 Formula: C14H14ClNO2 Molecular Weight: 263.72Out of Stock Item #: E769347View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)Cl
- InChIKey
- ARIWKBVTZWASFK-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClNO2/c1-3-9-5-6-12-10(7-9)13(15)11(8-16-12)14(17)18-4-2/h5-8H,3-4H2,1-2H3
- 2-Chloro-5,7-difluoroquinoline-3-carbaldehydeOut of Stock Item #: C770836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5,7-difluoroquinoline-3-carbaldehyde
- SMILES
- C1=C(C=C(C2=C1N=C(C(=C2)C=O)Cl)F)F
- InChIKey
- NHFLCHHJWIUYNO-UHFFFAOYSA-N
- InChI
- 1S/C10H4ClF2NO/c11-10-5(4-15)1-7-8(13)2-6(12)3-9(7)14-10/h1-4H
- Quinoline, 7-bromo-2-chloro-3-ethyl-Out of Stock Item #: Q769561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-2-chloro-3-ethylquinoline
- SMILES
- CCC1=C(N=C2C=C(C=CC2=C1)Br)Cl
- InChIKey
- SNQLRYSTCVHESD-UHFFFAOYSA-N
- InChI
- 1S/C11H9BrClN/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13/h3-6H,2H2,1H3
- 6-Bromobenzo[h]quinolineSolid ≥97%Out of Stock Item #: B770333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromobenzo[h]quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC3=C2N=CC=C3)Br
- InChIKey
- OMHXBRAVEDGICZ-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrN/c14-12-8-9-4-3-7-15-13(9)11-6-2-1-5-10(11)12/h1-8H
- 4-FluoroquinolineIn Stock Item #: F769498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoroquinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC=N2)F
- InChIKey
- IZCUJTLKJPQFSY-UHFFFAOYSA-N
- InChI
- 1S/C9H6FN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H
- 4-Chloro-2-(trifluoromethyl)quinolineCAS: 1701-24-2 Formula: C10H5ClF3N Molecular Weight: 231.60Solid ≥97%Out of Stock Item #: C770536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-(trifluoromethyl)quinoline
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)Cl
- InChIKey
- ONNDFDQMHCNEGF-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
- Synonyms
- 4-Chloro-2-trifluoromethylquinoline
- (2-Chloro-6,8-dimethylquinolin-3-yl)methanolCAS: 333408-42-7 Formula: C12H12ClNO Molecular Weight: 221.68Out of Stock Item #: M768712View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
- InChIKey
- XXNOYBFTZFIWKN-UHFFFAOYSA-N
- InChI
- 1S/C12H12ClNO/c1-7-3-8(2)11-9(4-7)5-10(6-15)12(13)14-11/h3-5,15H,6H2,1-2H3
- Methyl 2-chloroquinoline-4-carboxylateCAS: 62482-26-2 EC Number: 865-151-4 PubChem CID: 5202936 Formula: C11H8ClNO2 Molecular Weight: 221.64Solid ≥98%Out of Stock Item #: M709510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-chloroquinoline-4-carboxylate
- SMILES
- COC(=O)C1=CC(=NC2=CC=CC=C21)Cl
- InChIKey
- TZKVCCWVZWZXKK-UHFFFAOYSA-N
- InChI
- 1S/C11H8ClNO2/c1-15-11(14)8-6-10(12)13-9-5-3-2-4-7(8)9/h2-6H,1H3
- 8-Fluoro-3-iodoquinolineSolid ≥97%In Stock Item #: F728712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-fluoro-3-iodoquinoline
- SMILES
- C1=CC2=CC(=CN=C2C(=C1)F)I
- InChIKey
- PFDRCQPNBZLTJQ-UHFFFAOYSA-N
- InChI
- 1S/C9H5FIN/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-5H
- 3-Fluoroquinolin-8-olOut of Stock Item #: F735027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoroquinolin-8-ol
- SMILES
- C1=CC2=CC(=CN=C2C(=C1)O)F
- InChIKey
- YPZUUMHSIYTYEF-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H
- 3-Bromo-4-methylquinolineSolid ≥97%In Stock Item #: B726630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-4-methylquinoline
- SMILES
- CC1=C(C=NC2=CC=CC=C12)Br
- InChIKey
- ACHKGDKYEZFMQD-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrN/c1-7-8-4-2-3-5-10(8)12-6-9(7)11/h2-6H,1H3
- Synonyms
- 3-Brom-4-methylchinolin
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