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

8-Hydroxy-2-quinolinecarboxaldehyde
- ≥96%
Cas Number: 14510-06-6

Formula: C₁₀H₇NO₂ Molecular Weight: 173.17

IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde

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

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

InChI: 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
Details

Pricing Close
YODi-1
- ≥95%
- 5 mM DMSO Solution
Cas Number: 143413-85-8 Compound CID: 6438136

Formula: C₄₉H₅₈I₄N₆O₂ Molecular Weight: 1270.65

IUPAC Name: 3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxashow more

SMILES: CN1C2=CC=CC=C2OC1=CC3=CC=[N+](C4=CC=CC=C34)CCC[N+](C)(C)CCC[N+](C)(C)CCC[N+]5=CC=C(C6=CC=CC=C65)C=C7N(C8=CC=CC=C8O7)C.[I-].[I-].[I-].[I-]

InChIKey: GRRMZXFOOGQMFA-UHFFFAOYSA-J

InChI: InChI=1S/C49H58N6O2.4HI/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(show more

Synonyms: 1,1'-[1,3-Propanediylbis[(dimethyliminio)-3,1-propanediyl]]bis[4-[(3-methyl-2(3H)-benzoxazolylidene)methyl]-quinolini...
Details

Pricing Close
Methyl 2-oxo-1，2，3，4-tetrahydroquinoline-3-carboxylate
- ≥95%
Cas Number: 105404-33-9

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.21

SMILES: COC(=O)C1CC2=CC=CC=C2NC1=O

InChIKey: JDKYMNFPRFYLKN-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-5,8H,6H2,1H3,(H,12,13)
Details

Pricing Close
4-Hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester
- ≥97%
Cas Number: 27568-04-3

Formula: C₁₃H₁₃NO₄ Molecular Weight: 247.25

IUPAC Name: ethyl 8-methoxy-4-oxo-1H-quinoline-3-carboxylate

SMILES: CCOC(=O)c1cnc2c(OC)cccc2c1O

InChIKey: HCYNWEIHLHVPEW-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO4/c1-3-18-13(16)9-7-14-11-8(12(9)15)5-4-6-10(11)17-2/h4-7H,3H2,1-2H3,(H,14,15)

Synonyms: Ethyl 4-hydroxy-8-methoxyquinoline-3-carboxylate
Details

Pricing Close
Ethyl 4-chloro-6-ethylquinoline-3-carboxylate
- ≥95%
Cas Number: 1019345-40-4

Formula: C₁₄H₁₄ClNO₂ Molecular Weight: 263.72

SMILES: CCC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)Cl

InChIKey: ARIWKBVTZWASFK-UHFFFAOYSA-N

InChI: 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
Details

Pricing Close
Gatifloxacin mesylate
- Dry gatifloxacin content>78%
Cas Number: 316819-28-0 Compound CID: 16040196

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid

SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.CS(=O)(=O)O

InChIKey: PMMNVFFMFJMFDB-UHFFFAOYSA-N

InChI: InChI=1S/C19H22FN3O4.CH4O3S/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26;1-5(2,3)4/h7,9-11,21H,3-6,8H2,1-2H3,(show more
Details

Pricing Close
Dequalinium Chloride
- ≥99%
Cas Number: 522-51-0 Compound CID: 10649

Formula: C₃₀H₄₀Cl₂N₄ Molecular Weight: 527.571

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;dichloride

SMILES: [Cl-].[Cl-].Cc1cc(N)c2ccccc2[n+]1CCCCCCCCCC[n+]3c(C)cc(N)c4ccccc34

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

InChI: InChI=1S/C30H38N4.2ClH/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34;;/h9-12,15-18,21-22,3show more
Details

Pricing Close
7-Fluoro-2-methyl-1，2，3，4-tetrahydroquinoline
- ≥97%
Cas Number: 560085-09-8 Compound CID: 17956153

IUPAC Name: 7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

SMILES: CC1CCC2=C(N1)C=C(C=C2)F

InChIKey: NSGXZIXVOVPKAS-UHFFFAOYSA-N

InChI: InChI=1S/C10H12FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h4-7,12H,2-3H2,1H3
Details

Pricing Close
AMD-070 hydrochloride(Mavorixafor)
- ≥98%
Cas Number: 880549-30-4 Compound CID: 71576687

Formula: C₂₁H₂₈ClN₅ Molecular Weight: 385.93

IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;hydrochloride

SMILES: C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3.Cl

InChIKey: DBNMEMJSDAAGNZ-FYZYNONXSA-N

InChI: InChI=1S/C21H27N5.ClH/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19;/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,show more
Details

Pricing Close
4-chloro-7-methoxyquinoline-6-carboxylic acid
- ≥95%
Cas Number: 771464-30-3

Formula: C₁₁H₈ClNO₃ Molecular Weight: 237.6391

SMILES: COC1=CC2=NC=CC(=C2C=C1C(=O)O)Cl

InChIKey: NJNCUNAOBIJAQR-UHFFFAOYSA-N

InChI: InChI=1S/C11H8ClNO3/c1-16-10-5-9-6(4-7(10)11(14)15)8(12)2-3-13-9/h2-5H,1H3,(H,14,15)
Details

Pricing Close
4，5-bis-bromomethylacridine
- ≥95%
Cas Number: 643742-28-3

Formula: C₁₅H₁₁Br₂N Molecular Weight: 365.07

SMILES: C1=CC2=CC3=C(C(=CC=C3)CBr)N=C2C(=C1)CBr

InChIKey: ASXLPHROGIDRQN-UHFFFAOYSA-N

InChI: InChI=1S/C15H11Br2N/c16-8-12-5-1-3-10-7-11-4-2-6-13(9-17)15(11)18-14(10)12/h1-7H,8-9H2
Details

Pricing Close
3，8-Quinolinediol
- ≥95%
Cas Number: 178762-28-2

Formula: C₉H₇NO₂ Molecular Weight: 161.1574

SMILES: C1=CC2=CC(=CN=C2C(=C1)O)O

InChIKey: IGDFDIZIHMFYGR-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO2/c11-7-4-6-2-1-3-8(12)9(6)10-5-7/h1-5,11-12H
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.