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.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives

2-Chloro-5，7-difluoroquinoline-3-carbaldehyde
- ≥97%
Cas Number: 956631-90-6 Compound CID: 57861250

Formula: C₁₀H₄ClF₂NO Molecular Weight: 227.59

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: InChI=1S/C10H4ClF2NO/c11-10-5(4-15)1-7-8(13)2-6(12)3-9(7)14-10/h1-4H
Details

Pricing Close
2-Methyl-7-[phenyl(phenylamino)methyl]-8-quinolinol
- ≥98%
Cas Number: 6964-62-1 Compound CID: 248986

Formula: C₂₃H₂₀N₂O Molecular Weight: 340.418

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: 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
Details

Pricing Close
1，3-Dimethoxy-10-methyl-9(10H)-acridinone
- ≥95%
Cas Number: 13082-10-5

Formula: C₁₆H₁₅NO₃ Molecular Weight: 269.2952

SMILES: CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)OC

InChIKey: WNNQYTLUXXDDQL-UHFFFAOYSA-N

InChI: InChI=1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
Details

Pricing Close
1-Ethyl-1，2，3，4-tetrahydroquinolin-7-ol
- ≥95%
Cas Number: 71130-68-2 Compound CID: 117031

Formula: C₁₁H₁₅NO Molecular Weight: 177.24

IUPAC Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-ol

SMILES: CCN1CCCC2=C1C=C(C=C2)O

InChIKey: FQXSFGOFVUWZOD-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3
Details

Pricing Close
Tafenoquine Succinate
- ≥99%
Cas Number: 106635-81-8 Compound CID: 163761

Formula: C₂₄H₂₈F₃N₃O₃ · C₄H₆O₄ Molecular Weight: 581.58

IUPAC Name: butanedioic acid;4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine

SMILES: CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F)OC.C(CC(=O)O)C(=O)O

InChIKey: CQBKFGJRAOXYIP-UHFFFAOYSA-N

InChI: InChI=1S/C24H28F3N3O3.C4H6O4/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27;5-3(6)1-2-4(7)8/h5,8-show more
Details

Pricing Close
Quinoline， 7-bromo-2-chloro-3-ethyl-
- ≥98%
Cas Number: 132118-52-6 Compound CID: 39346052

Formula: C₁₁H₉BrClN Molecular Weight: 270.55

IUPAC Name: 7-bromo-2-chloro-3-ethylquinoline

SMILES: CCC1=C(N=C2C=C(C=CC2=C1)Br)Cl

InChIKey: SNQLRYSTCVHESD-UHFFFAOYSA-N

InChI: InChI=1S/C11H9BrClN/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13/h3-6H,2H2,1H3
Details

Pricing Close
Neratinib Maleate
- ≥98%
Cas Number: 915942-22-2 EC Number: 620-527-5 Compound CID: 67307512

Formula: C₃₄H₃₃ClN₆O₇ Molecular Weight: 673.1

IUPAC Name: (Z)-but-2-enedioic acid;(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide

SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C.C(=CC(=O)O)C(=O)O

InChIKey: VXZCUHNJXSIJIM-MEBGWEOYSA-N

InChI: InChI=1S/C30H29ClN6O3.C4H4O4/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-show more
Details

Pricing Close
N-Methylquinolin-8-amine
- ≥95%
Cas Number: 14148-44-8 Compound CID: 12270074

Formula: C₁₀H₁₀N₂ Molecular Weight: 158.2

IUPAC Name: N-methylquinolin-8-amine

SMILES: CNC1=CC=CC2=C1N=CC=C2

InChIKey: NVDZAZXIBALFGT-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h2-7,11H,1H3
Details

Pricing Close
N-Methylquinolin-6-amine
- ≥95%
Cas Number: 83407-38-9 Compound CID: 12765505

Formula: C₁₀H₁₀N₂ Molecular Weight: 158.2

IUPAC Name: N-methylquinolin-6-amine

SMILES: CNC1=CC2=C(C=C1)N=CC=C2

InChIKey: XXTCHBBZIBFUCN-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-7,11H,1H3
Details

Pricing Close
N-Methylquinolin-5-amine
- ≥95%
Cas Number: 7506-67-4 Compound CID: 348010

Formula: C₁₀H₁₀N₂ Molecular Weight: 158.2

IUPAC Name: N-methylquinolin-5-amine

SMILES: CNC1=CC=CC2=C1C=CC=N2

InChIKey: BDLNGDAQWHSFBU-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-11-9-5-2-6-10-8(9)4-3-7-12-10/h2-7,11H,1H3
Details

Pricing Close
N-METHYLQUINOLIN-3-AMINE
- ≥97%
Cas Number: 343330-71-2

Formula: C₁₀H₁₀N₂ Molecular Weight: 158.1998

SMILES: CNC1=CC2=CC=CC=C2N=C1

InChIKey: LDSALEAEBWQIDS-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2/c1-11-9-6-8-4-2-3-5-10(8)12-7-9/h2-7,11H,1H3
Details

Pricing Close
Methyl 2-(1，2，3，4-tetrahydroquinolin-6-yl)acetate
- ≥97%
Cas Number: 5622-50-4 Compound CID: 20618975

Formula: C₁₂H₁₅NO₂ Molecular Weight: 205.25

IUPAC Name: methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate

SMILES: COC(=O)CC1=CC2=C(C=C1)NCCC2

InChIKey: UYFORMVZTGTRMA-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO2/c1-15-12(14)8-9-4-5-11-10(7-9)3-2-6-13-11/h4-5,7,13H,2-3,6,8H2,1H3
Details

Pricing Close

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