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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3,721 – 3,735 of 3,763 results

3,721

8-Hydroxy-5-nitroquinoline, 96%, Thermo Scientific™

CAS: 4008-48-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006791 InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N Synonym: nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks PubChem CID: 19910 ChEBI: CHEBI:67121 SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]

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Specifications

PubChem CID	19910
CAS	4008-48-4
Molecular Weight (g/mol)	190.158
ChEBI	CHEBI:67121
MDL Number	MFCD00006791
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
Synonym	nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks
InChI Key	RJIWZDNTCBHXAL-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

3,722

9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Hydrate 99+%, Thermo Scientific™

CAS: 321-64-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: YLJREFDVOIBQDA-UHFFFAOYSA-N Synonym: tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum PubChem CID: 1935 ChEBI: CHEBI:45980 IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N

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Specifications

PubChem CID	1935
CAS	321-64-2
Molecular Weight (g/mol)	198.269
ChEBI	CHEBI:45980
SMILES	C1CCC2=NC3=CC=CC=C3C(=C2C1)N
Synonym	tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum
IUPAC Name	1,2,3,4-tetrahydroacridin-9-amine
InChI Key	YLJREFDVOIBQDA-UHFFFAOYSA-N
Molecular Formula	C13H14N2

3,723

MP Biomedicals, Inc 5-Chloro-8-Hydroxyquinoline, Approx. 96%, MP Biomedicals™

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

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Specifications

PubChem CID	2817
CAS	130-16-5
Molecular Weight (g/mol)	179.603
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym	5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
IUPAC Name	5-chloroquinolin-8-ol
InChI Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

3,724

Acriflavine hydrochloride, 23-24.5% chloride, Thermo Scientific™

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

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Specifications

CAS	8063-24-9
Molecular Weight (g/mol)	541.91
MDL Number	MFCD00069039
SMILES	Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

3,725

MP Biomedicals, Inc 6-Hydroxyquinoline, MP Biomedicals

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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Specifications

PubChem CID	11374
CAS	580-16-5
Molecular Weight (g/mol)	145.161
ChEBI	CHEBI:48994
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Synonym	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
IUPAC Name	quinolin-6-ol
InChI Key	OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula	C9H7NO

3,726

Thermo Scientific Chemicals 5-Chloro-8-hydroxy-7-iodoquinoline, 98%, Thermo Scientific™

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3,727

Thermo Scientific Chemicals 2-Phenyl-4-quinolinecarboxylic acid, 99%, Thermo Scientific™

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3,728

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molecular Formula: C₁₄H₉NO Molecular Weight (g/mol): 207.23 InChI Key: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde PubChem CID: 98663 IUPAC Name: acridine-9-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

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PubChem CID	98663
CAS	885-23-4
Molecular Weight (g/mol)	207.23
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Synonym	9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
IUPAC Name	acridine-9-carbaldehyde
InChI Key	ISOCABSXIKQOOV-UHFFFAOYSA-N
Molecular Formula	C₁₄H₉NO

3,729

9-Aminoacridine hemihydrate, 98%, Thermo Scientific™

CAS: 65944-23-2 Molecular Formula: C26H22N4O Molecular Weight (g/mol): 406.489 InChI Key: SPWFQHCZHQCDAG-UHFFFAOYSA-N Synonym: acridin-9-amine hydrate,9-aminoacridine hemihydrate PubChem CID: 2723763 IUPAC Name: acridin-9-amine;hydrate SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O

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Specifications

PubChem CID	2723763
CAS	65944-23-2
Molecular Weight (g/mol)	406.489
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O
Synonym	acridin-9-amine hydrate,9-aminoacridine hemihydrate
IUPAC Name	acridin-9-amine;hydrate
InChI Key	SPWFQHCZHQCDAG-UHFFFAOYSA-N
Molecular Formula	C26H22N4O

3,730

Acridine hydrochloride, Thermo Scientific™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

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Specifications

PubChem CID	2849400
CAS	17784-47-3
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00035149
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Synonym	acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1
IUPAC Name	acridine;hydrochloride
InChI Key	XUESTGHCVFYOLL-UHFFFAOYSA-N
Molecular Formula	C13H10ClN

3,731

6-Methyl-5-nitroquinoline, 97%, Thermo Scientific™

CAS: 23141-61-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00024021 InChI Key: CENBTULRDDPOGR-UHFFFAOYSA-N Synonym: 5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline PubChem CID: 90009 IUPAC Name: 6-methyl-5-nitroquinoline SMILES: CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

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Specifications

PubChem CID	90009
CAS	23141-61-9
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00024021
SMILES	CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
Synonym	5-nitro-6-methylquinoline,quinoline, 6-methyl-5-nitro,quinoline,6-methyl-5-nitro,acmc-1cuis,maybridge1_002137,5-nitro-6-met hylquinoline,5-nitro-6-methyl quinoline,6-methyl-5-nitroquinoline
IUPAC Name	6-methyl-5-nitroquinoline
InChI Key	CENBTULRDDPOGR-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

3,732

Thermo Scientific Chemicals Sildenafil

CAS: 139755-83-2 Molecular Formula: C22H30N6O4S Molecular Weight (g/mol): 474.58 InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N IUPAC Name: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

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Specifications

CAS	139755-83-2
Molecular Weight (g/mol)	474.58
SMILES	CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name	5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key	BNRNXUUZRGQAQC-UHFFFAOYSA-N
Molecular Formula	C22H30N6O4S

3,733

9-Aminoacridine Hydrochloride Monohydrate 99+%, Thermo Scientific™

CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	2723598
CAS	52417-22-8
Molecular Weight (g/mol)	230.70
MDL Number	MFCD00012663
SMILES	Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate
IUPAC Name	acridin-9-amine hydrochloride
InChI Key	FTGPOQQGJVJDCT-UHFFFAOYSA-N
Molecular Formula	C13H11ClN2

3,734

2-Hydroxyquinoline-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

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Specifications

PubChem CID	85076
CAS	15733-89-8
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:52045
MDL Number	MFCD00023942 MFCD00464512
SMILES	OC(=O)C1=CC(=O)NC2=CC=CC=C12
Synonym	2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid
IUPAC Name	2-oxo-1H-quinoline-4-carboxylic acid
InChI Key	MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

3,735

2-Hydroxyquinoline-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 2003-79-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD01550054 InChI Key: XOQQVKDBGLYPGH-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-3-carboxylic acid,2-oxo-1,2-dihydroquinoline-3-carboxylic acid,2-oxo-1,2-dihydro-quinoline-3-carboxylic acid,2-oxoquinoline-3-carboxylic acid,2-hydroxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-oxo-1,2-dihydro-3-quinolinecarboxylic acid,1,2-dihydro-2-oxoquinoline-3-carboxylic acid,3-carboxycarbostyril,oxychinolincarbonsaure PubChem CID: 332488 IUPAC Name: 2-oxo-1H-quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)O

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Specifications

PubChem CID	332488
CAS	2003-79-4
Molecular Weight (g/mol)	189.17
MDL Number	MFCD01550054
SMILES	C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)O
Synonym	2-hydroxyquinoline-3-carboxylic acid,2-oxo-1,2-dihydroquinoline-3-carboxylic acid,2-oxo-1,2-dihydro-quinoline-3-carboxylic acid,2-oxoquinoline-3-carboxylic acid,2-hydroxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-oxo-1,2-dihydro-3-quinolinecarboxylic acid,1,2-dihydro-2-oxoquinoline-3-carboxylic acid,3-carboxycarbostyril,oxychinolincarbonsaure
IUPAC Name	2-oxo-1H-quinoline-3-carboxylic acid
InChI Key	XOQQVKDBGLYPGH-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

Quinolines and derivatives

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