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.

Search Within Results

16 – 30 of 5,522 results

Promotions Available

8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	1923
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
MDL Number	MFCD00006807
SMILES	OC1=C2N=CC=CC2=CC=C1
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

Promotions Available

5,7-Dibromo-8-hydroxyquinoline, 97%

CAS: 521-74-4 Molecular Formula: C9H5Br2NO Molecular Weight (g/mol): 302.953 MDL Number: MFCD00006785 InChI Key: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 IUPAC Name: 5,7-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

Pricing & Availability
Specifications

PubChem CID	2453
CAS	521-74-4
Molecular Weight (g/mol)	302.953
MDL Number	MFCD00006785
SMILES	C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
Synonym	broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin
IUPAC Name	5,7-dibromoquinolin-8-ol
InChI Key	ZDASUJMDVPTNTF-UHFFFAOYSA-N
Molecular Formula	C9H5Br2NO

Sarafloxacin Hydrochloride 97.0+%, TCI America™

CAS: 91296-87-6 Molecular Formula: C20H18ClF2N3O3 Molecular Weight (g/mol): 421.829 MDL Number: MFCD11869789 InChI Key: KNWODGJQLCISLC-UHFFFAOYSA-N Synonym: sarafloxacin hydrochloride,sarafloxacin hcl,sarafloxacin hydrochloride usan,saraflox,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237 PubChem CID: 56207 IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride SMILES: C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl

Pricing & Availability
Specifications

PubChem CID	56207
CAS	91296-87-6
Molecular Weight (g/mol)	421.829
MDL Number	MFCD11869789
SMILES	C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
Synonym	sarafloxacin hydrochloride,sarafloxacin hcl,sarafloxacin hydrochloride usan,saraflox,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237
IUPAC Name	6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride
InChI Key	KNWODGJQLCISLC-UHFFFAOYSA-N
Molecular Formula	C20H18ClF2N3O3

Promotions Available

5-Aminoquinoline, 99%

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Promotions Available

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

Pricing & Availability
Specifications

PubChem CID	11359
CAS	578-66-5
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006809
SMILES	C1=CC2=C(C(=C1)N)N=CC=C2
Synonym	8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
IUPAC Name	quinolin-8-amine
InChI Key	WREVVZMUNPAPOV-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

Promotions Available

2-Phenylquinoline-4-carboxylic acid, 99%

CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8593
CAS	132-60-5
Molecular Weight (g/mol)	249.269
MDL Number	MFCD00006750
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Synonym	cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan
IUPAC Name	2-phenylquinoline-4-carboxylic acid
InChI Key	YTRMTPPVNRALON-UHFFFAOYSA-N
Molecular Formula	C16H11NO2

Promotions Available

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

Pricing & Availability
Specifications

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

8-Hydroxy-7-iodo-5-quinolinesulfonic Acid, For Spectrophotometric Det. of Fe(III), 98.5%, MilliporeSigma™ Supelco™

CAS: 547-91-1 Molecular Formula: C10H7INNaO7S Molecular Weight (g/mol): 435.12 MDL Number: MFCD00006793 InChI Key: FNXKBSAUKFCXIK-UHFFFAOYSA-M Synonym: Ferron; Iodoxyquinolinesulfonic acid IUPAC Name: sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate SMILES: [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O

Pricing & Availability
Specifications

CAS	547-91-1
Molecular Weight (g/mol)	435.12
MDL Number	MFCD00006793
SMILES	[Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O
Synonym	Ferron; Iodoxyquinolinesulfonic acid
IUPAC Name	sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate
InChI Key	FNXKBSAUKFCXIK-UHFFFAOYSA-M
Molecular Formula	C10H7INNaO7S

Quinoline-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name	quinoline-4-carboxylic acid
InChI Key	VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

Quinoline-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

Pricing & Availability
Specifications

PubChem CID	82571
CAS	10349-57-2
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00047613
SMILES	C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Synonym	6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide
IUPAC Name	quinoline-6-carboxylic acid
InChI Key	VXGYRCVTBHVXMZ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Thermo Scientific™

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06010203 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

Pricing & Availability
Specifications

PubChem CID	1076116
CAS	728035-61-8
Molecular Weight (g/mol)	200.24
MDL Number	MFCD06010203
SMILES	CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
IUPAC Name	2-(dimethylamino)quinoline-3-carbaldehyde
InChI Key	RCRLBHNGTPRGJQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O

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

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

Promotions Available

PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Promotions Available

1,1'-Diethyl-2,2'-cyanine iodide, 99%

CAS: 977-96-8 Molecular Formula: C₂₃H₂₃IN₂ Molecular Weight (g/mol): 454.34 MDL Number: MFCD00011971 InChI Key: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC Name: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

Pricing & Availability
Specifications

PubChem CID	71299759
CAS	977-96-8
Molecular Weight (g/mol)	454.34
ChEBI	CHEBI:37993
MDL Number	MFCD00011971
SMILES	CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
Synonym	decynium 22
IUPAC Name	(2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide
InChI Key	GMYRVMSXMHEDTL-UHFFFAOYSA-M
Molecular Formula	C₂₃H₂₃IN₂

Promotions Available

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Molecular Formula: C₃H₆O₃·H₂O Molecular Weight (g/mol): 361.39 MDL Number: MFCD00149646 InChI Key: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC Name: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

Pricing & Availability
Specifications

PubChem CID	165457
CAS	6402-23-9
Molecular Weight (g/mol)	361.39
MDL Number	MFCD00149646
SMILES	CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Synonym	ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate
IUPAC Name	7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate
InChI Key	NYEPHMYJRNWPLA-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₃·H₂O

Quinolines and derivatives

Filtered Search Results

Narrow Results