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.

46 – 60 of 3,561 results

8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%

CAS: 283158-18-9 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

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Specifications

PubChem CID	2723649
CAS	283158-18-9
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym	8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
IUPAC Name	8-hydroxyquinoline-5-sulfonic acid;hydrate
InChI Key	WUXYGIQVWKDVTJ-UHFFFAOYSA-N

Quinoline-5-carboxylic acid, 97+%

CAS: 7250-53-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047608 InChI Key: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC Name: quinoline-5-carboxylic acid SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	232489
CAS	7250-53-5
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00047608
SMILES	OC(=O)C1=C2C=CC=NC2=CC=C1
Synonym	5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester
IUPAC Name	quinoline-5-carboxylic acid
InChI Key	RAYMXZBXQCGRGX-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

Sparfloxacin, 98%

CAS: 110871-86-8 Molecular Formula: C19H22F2N4O3 Molecular Weight (g/mol): 392.41 MDL Number: MFCD00869619 InChI Key: DZZWHBIBMUVIIW-DTORHVGOSA-N Synonym: sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish PubChem CID: 60464 ChEBI: CHEBI:9212 IUPAC Name: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

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Specifications

PubChem CID	60464
CAS	110871-86-8
Molecular Weight (g/mol)	392.41
ChEBI	CHEBI:9212
MDL Number	MFCD00869619
SMILES	C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
Synonym	sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish
IUPAC Name	5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
InChI Key	DZZWHBIBMUVIIW-DTORHVGOSA-N
Molecular Formula	C19H22F2N4O3

Quinoline-4-carboxylic acid, 98+%

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 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

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Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
MDL Number	MFCD00006782
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

Dimidium Bromide, 97%, Spectrum™ Chemical

CAS: 518-67-2

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CAS	518-67-2

7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline, 95%, Thermo Scientific Chemicals

CAS: 1810-74-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00627122 InChI Key: VNIQAUZZZWOJPT-UHFFFAOYSA-N Synonym: 7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline,2,2,4-trimethyl-7-methoxy-1,2-dihydroquinoline,quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl,1,2-dihydro-2,2,4-trimethyl-7-methoxyquinoline,1,2-dihydro-7-methoxy-2,2,4-trimethylquinoline,7-methoxy-2,2,4-trimethyl-1,2-dihydro-quinoline,quinoline, 7-methoxy-2,2,4-trimethyl-1,2-dihydro PubChem CID: 643478 IUPAC Name: 7-methoxy-2,2,4-trimethyl-1H-quinoline SMILES: CC1=CC(NC2=C1C=CC(=C2)OC)(C)C

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Specifications

PubChem CID	643478
CAS	1810-74-8
Molecular Weight (g/mol)	203.285
MDL Number	MFCD00627122
SMILES	CC1=CC(NC2=C1C=CC(=C2)OC)(C)C
Synonym	7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline,2,2,4-trimethyl-7-methoxy-1,2-dihydroquinoline,quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl,1,2-dihydro-2,2,4-trimethyl-7-methoxyquinoline,1,2-dihydro-7-methoxy-2,2,4-trimethylquinoline,7-methoxy-2,2,4-trimethyl-1,2-dihydro-quinoline,quinoline, 7-methoxy-2,2,4-trimethyl-1,2-dihydro
IUPAC Name	7-methoxy-2,2,4-trimethyl-1H-quinoline
InChI Key	VNIQAUZZZWOJPT-UHFFFAOYSA-N
Molecular Formula	C13H17NO

2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%

CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	594793
CAS	42712-64-1
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00052386
SMILES	NC1=CC(=O)C2=CC=CC=C2N1
Synonym	2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol
IUPAC Name	2-amino-1H-quinolin-4-one
InChI Key	LWGUCIXHBVVATR-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molecular Formula: ₀·5 H₂O Molecular Weight (g/mol): 203.2 MDL Number: MFCD00149610 InChI Key: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

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Specifications

CAS	207386-91-2
Molecular Weight (g/mol)	203.2
MDL Number	MFCD00149610
Synonym	8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
InChI Key	BNCXJZDIJIVJJO-UHFFFAOYSA-N
Molecular Formula	₀·5 H₂O

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Molecular Formula: C₂₇H₃₄I₂N₄ Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.39
ChEBI	CHEBI:51240
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
IUPAC Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key	XJMOSONTPMZWPB-UHFFFAOYSA-M
Molecular Formula	C₂₇H₃₄I₂N₄

Quinaldic acid, 99%

CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7124
CAS	93-10-7
Molecular Weight (g/mol)	173.17
ChEBI	CHEBI:18386
MDL Number	MFCD00006752
SMILES	OC(=O)C1=CC=C2C=CC=CC2=N1
Synonym	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
IUPAC Name	quinoline-2-carboxylic acid
InChI Key	LOAUVZALPPNFOQ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

9-Methylacridine, 97%

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	11913
CAS	611-64-3
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00143523
SMILES	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name	9-methylacridine
InChI Key	FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula	C14H11N

2-Methyl-6-nitroquinoline, 98%

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

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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

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

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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

Tacrine hydrochloride

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Quinine, 95%, MP Biomedicals™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

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Quinolines and derivatives

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Dimidium Bromide, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimidium Bromide, 97%, Spectrum™ Chemical