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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
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1 – 14 of 14 results
1

9-Phenylacridine, Thermo Scientific™

Boiling Point 411°C
Molecular Weight (g/mol) 255.32
Color Yellow
Physical Form Crystalline Powder
Chemical Name or Material 9-Phenylacridine
CAS 602-56-2
Infrared Spectrum Conforms
MDL Number 00092562
Packaging Glass bottle
Health Hazard 1 Exclamation mark
Alpha Vector PHENYLACRIDINE
Recommended Storage Normal conditions
Shelf Life 5 years
Molecular Formula C19 H13 N
EINECS Number 210-020-3
Melting Point 183°C to 187°C
2

8-Amino-2-methylquinoline 98.0+%, TCI America™

CAS: 18978-78-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00023998 InChI Key: JHIAOWGCGNMQKA-UHFFFAOYSA-N Synonym: 8-Aminoquinaldine PubChem CID: 140457 IUPAC Name: 2-methylquinolin-8-amine SMILES: CC1=CC=C2C=CC=C(N)C2=N1

PubChem CID 140457
CAS 18978-78-4
Molecular Weight (g/mol) 158.20
MDL Number MFCD00023998
SMILES CC1=CC=C2C=CC=C(N)C2=N1
Synonym 8-Aminoquinaldine
IUPAC Name 2-methylquinolin-8-amine
InChI Key JHIAOWGCGNMQKA-UHFFFAOYSA-N
Molecular Formula C10H10N2
3

Quinidine 85.0+%, TCI America™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
4
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(+)-Quinidine

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
5
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Quinidine, 98%, anhydrous

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
6
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3-Quinolinecarboxylic acid, 98%

CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006770 InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC Name: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

PubChem CID 80971
CAS 6480-68-8
Molecular Weight (g/mol) 173.17
MDL Number MFCD00006770
SMILES C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Synonym 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c
IUPAC Name quinoline-3-carboxylic acid
InChI Key DJXNJVFEFSWHLY-UHFFFAOYSA-N
Molecular Formula C10H7NO2
7

Medchemexpress LLC Tertiapin-Q | 910044-56-3 | 99.8% | 2452.00 | 5 MG
SDP

Tertiapin-Q is a highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1) potassium channels, intended for research use only. It also potently and selectively blocks Kir3.1-Kir3.4 channels and calcium-activated large conductance potassium channels, blocking somatostatin (SS-14)-activated current. As a muscarinic acetylcholine receptor-operated K+ current (IK,Ach) blocker, Tertiapin-Q significantly prolongs the atrial effective refractory period (AERP).

  • Highly selective blocker of GIRK1/4 heterodimer and ROMK1 (Kir1.1) potassium channels
  • Potently and selectively blocks Kir3.1-Kir3.4 and calcium-activated large conductance potassium channels
  • Blocks somatostatin (SS-14)-activated current
  • Functions as a muscarinic acetylcholine receptor-operated K+ current (IK,Ach) blocker
  • Prolongs atrial effective refractory period (AERP)

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Quinidine (15% dihydroquinidine) | 56-54-2 | 98.36% | 5 G
SDP

Quinidine (15% dihydroquinidine) is an antiarrhythmic agent. It is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine also acts as a K+ channel blocker with an IC50 of 19.9 μM, and it can induce apoptosis. It can be used for malaria research.

  • Antiarrhythmic agent: Helps in the treatment of irregular heartbeats.
  • Potent, orally active, selective cytochrome P450db inhibitor: Targets and inhibits specific cytochrome P450 enzymes.
  • K+ channel blocker: Blocks potassium channels with an IC50 of 19.9 μM.
  • Induces apoptosis: Capable of triggering programmed cell death.
  • Used for malaria research: Applicable in studies related to malaria.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC DTPD-Q | 252950-56-4 | 99.7% | 318.37 | 5 MG
SDP

DTPD-Q is a transformation product of the tire additive N,N′-diphenyl-p-phenylenediamine (DTPD). It accumulates and increases ecological risk in the environment.

  • For research use only.
  • Appearance: Solid.
  • Color: Yellow to brown.

ENCOMPASS_PREFERRED
10

eMolecules​ 56-57-5 | Ambeed | 4-Nitroquinoline 1-oxide | 1g | 570579111 | A605439 | MFCD00006738 | 190.158 | C9H6N2O3

Ambeed | 4-Nitroquinoline 1-oxide | 1g | 570579111 | A605439 | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3

ENCOMPASS_PREFERRED
11

eMolecules​ 56-57-5 | 4-Nitroquinoline N-oxide | Ambeed | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 552801988

4-Nitroquinoline N-oxide | Ambeed | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 250mg | 552801988

ENCOMPASS_PREFERRED
12

eMolecules​ 56-57-5 | 4-Nitroquinoline n-oxide | Combi-Blocks | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 5g | 335368515

4-Nitroquinoline n-oxide | Combi-Blocks | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 5g | 335368515

ENCOMPASS_PREFERRED
13

eMolecules​ 56-57-5 | 4-Nitroquinoline n-oxide | Combi-Blocks | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 1g | 303330926

4-Nitroquinoline n-oxide | Combi-Blocks | 56-57-5 | MFCD00006738 | 190.158 | C9H6N2O3 | 98.000 | [O-][N+](=O)c1cc[n+]([O-])c2ccccc12 | 1g | 303330926

ENCOMPASS_PREFERRED
14

Sigma Aldrich 4-Bromo-2-chlorophenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 3964-56-5