Quinolines and derivatives
Description:
Compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
Popular Products
Quinolin-8-ylmethanolSolid ≥97%Out of Stock Item #: Q1369353View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- quinolin-8-ylmethanol
- SMILES
- C1=CC2=C(C(=C1)CO)N=CC=C2
- InChIKey
- BGLZVNYGUGILJU-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2
2-(3-Chlorophenyl)quinoline-4-carboxylic acidCAS: 20389-10-0 Formula: C16H10ClNO2 Molecular Weight: 283.71Solid ≥95%Out of Stock Item #: C1369240View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(3-chlorophenyl)quinoline-4-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)O
- InChIKey
- QPDXYIKQOBZSGQ-UHFFFAOYSA-N
- InChI
- 1S/C16H10ClNO2/c17-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)18-15/h1-9H,(H,19,20)
- Synonyms
- 2-(3-Chlorophenyl)-4-quinolinecarboxylic acid
N4-Isobutylquinoline-3,4-diamineSolid ≥97%Out of Stock Item #: N1369737View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-N-(2-methylpropyl)quinoline-3,4-diamine
- SMILES
- CC(C)CNC1=C(C=NC2=CC=CC=C21)N
- InChIKey
- JFMKIQOIIMSWIM-UHFFFAOYSA-N
- InChI
- 1S/C13H17N3/c1-9(2)7-16-13-10-5-3-4-6-12(10)15-8-11(13)14/h3-6,8-9H,7,14H2,1-2H3,(H,15,16)
2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acidCAS: 4364-02-7 Formula: C17H13NO3 Molecular Weight: 279.29Solid ≥97%Out of Stock Item #: M1369554View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(4-methoxyphenyl)quinoline-4-carboxylic acid
- SMILES
- COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
- InChIKey
- ZCNPYYVKVXSLQF-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO3/c1-21-12-8-6-11(7-9-12)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16/h2-10H,1H3,(H,19,20)
1,2,3,4-Tetrahydroquinoline-2-carboxylic acidOut of Stock Item #: T1073719View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- SMILES
- C1CC2=CC=CC=C2NC1C(=O)O
- InChIKey
- OSJVTYVKQNOXPP-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-4,9,11H,5-6H2,(H,12,13)
4-Chloro-6-methoxy-2-methylquinolineCAS: 50593-73-2 Formula: C11H10ClNO Molecular Weight: 207.66SolidOut of Stock Item #: C1369675View ProductPricing & Pack SizesTechnical 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...
Quinoline-d7Out of Stock Item #: Q1002965View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,3,4,5,6,7,8-heptadeuterioquinoline
- SMILES
- C1=CC=C2C(=C1)C=CC=N2
- InChIKey
- SMWDFEZZVXVKRB-GSNKEKJESA-N
- InChI
- 1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H/i1D,2D,3D,4D,5D,6D,7D
QuininibOut of Stock Item #: Q1348851View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(E)-2-quinolin-2-ylethenyl]phenol
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3O
- InChIKey
- NXNDEWNGCMCWMA-ZRDIBKRKSA-N
- InChI
- 1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/b12-10+
QuinabactinCAS: 946270-26-4 PubChem CID: 16927350Out of Stock Item #: Q1281778View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide
- SMILES
- CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)C
- InChIKey
- IVHKSUMLZQXFPR-UHFFFAOYSA-N
- InChI
- 1S/C20H24N2O3S/c1-3-12-22-19-10-9-18(13-17(19)8-11-20(22)23)21-26(24,25)14-16-6-4-15(2)5-7-16/h4-7,9-10,13,21H,3,8,11-12,14H2,1-2H3
![N,N-diethyl-N'-[4-methyl-6-(methyloxy)-8-quinolinyl]-1,6-hexanediamine 4-methylbenzenesulfonate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/9/N998562.jpg)
N,N-diethyl-N'-[4-methyl-6-(methyloxy)-8-quinolinyl]-1,6-hexanediamine 4-methylbenzenesulfonateOut of Stock Item #: N998562View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N',N'-diethyl-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine;4-methylbenzenesulfonic acid
- SMILES
- CCN(CC)CCCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC.CC1=CC=C(C=C1)S(=O)(=O)O
- InChIKey
- LOBPWLFCZDGYKW-UHFFFAOYSA-N
- InChI
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RepirinastCAS: 73080-51-0 PubChem CID: 5050Out of Stock Item #: R1072978View ProductPricing & Pack SizesTechnical 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)
RitolukastCAS: 111974-60-8 PubChem CID: 60539Out of Stock Item #: R1019075View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F
- InChIKey
- GOHUJGMYCZDYDF-UHFFFAOYSA-N
- InChI
- 1S/C17H13F3N2O3S/c18-17(19,20)26(23,24)22-13-5-3-6-15(10-13)25-11-14-9-8-12-4-1-2-7-16(12)21-14/h1-10,22H,11H2
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