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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286 – 300 of 4,236 results

286

Coriphosphine O, TCI America™

CAS: 5409-37-0 Molecular Formula: C16H18ClN3 Molecular Weight (g/mol): 287.79 MDL Number: MFCD00050595 InChI Key: JRMDFAKCPRMZKA-UHFFFAOYSA-N Synonym: Basic Yellow 7 PubChem CID: 9860722 IUPAC Name: 6-amino-N,N,7-trimethylacridin-3-aminium chloride SMILES: [Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1

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Specifications

PubChem CID	9860722
CAS	5409-37-0
Molecular Weight (g/mol)	287.79
MDL Number	MFCD00050595
SMILES	[Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1
Synonym	Basic Yellow 7
IUPAC Name	6-amino-N,N,7-trimethylacridin-3-aminium chloride
InChI Key	JRMDFAKCPRMZKA-UHFFFAOYSA-N
Molecular Formula	C16H18ClN3

287

Cinchonidine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 524-61-8 Molecular Formula: C19H28N2O7S Molecular Weight (g/mol): 428.5 MDL Number: MFCD00067565 InChI Key: WROWYMULWJEBQS-CNGLPXLGSA-N PubChem CID: 118988797 IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	118988797
CAS	524-61-8
Molecular Weight (g/mol)	428.5
MDL Number	MFCD00067565
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O
IUPAC Name	(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate
InChI Key	WROWYMULWJEBQS-CNGLPXLGSA-N
Molecular Formula	C19H28N2O7S

288

9-(Bromomethyl)acridine 98.0+%, TCI America™

CAS: 1556-34-9 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.15 MDL Number: MFCD01321146 InChI Key: MZFYKBHQWLWIBI-UHFFFAOYSA-N PubChem CID: 150930 IUPAC Name: 9-(bromomethyl)acridine SMILES: BrCC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	150930
CAS	1556-34-9
Molecular Weight (g/mol)	272.15
MDL Number	MFCD01321146
SMILES	BrCC1=C2C=CC=CC2=NC2=CC=CC=C12
IUPAC Name	9-(bromomethyl)acridine
InChI Key	MZFYKBHQWLWIBI-UHFFFAOYSA-N
Molecular Formula	C14H10BrN

289

6(5H)-Phenanthridinone 98.0+%, TCI America™

CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	1853
CAS	1015-89-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:75292
MDL Number	MFCD00004988
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Synonym	6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
IUPAC Name	5H-phenanthridin-6-one
InChI Key	RZFVLEJOHSLEFR-UHFFFAOYSA-N
Molecular Formula	C13H9NO

290

9,10-Dihydro-9,9-dimethylacridine 98.0+%, TCI America™

CAS: 6267-02-3 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00030130 InChI Key: JSEQNGYLWKBMJI-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-9,10-dihydroacridine PubChem CID: 22647 IUPAC Name: 9,9-dimethyl-10H-acridine SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C

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Specifications

PubChem CID	22647
CAS	6267-02-3
Molecular Weight (g/mol)	209.29
MDL Number	MFCD00030130
SMILES	CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
Synonym	9,9-Dimethyl-9,10-dihydroacridine
IUPAC Name	9,9-dimethyl-10H-acridine
InChI Key	JSEQNGYLWKBMJI-UHFFFAOYSA-N
Molecular Formula	C15H15N

291

8-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 86-59-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2

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Specifications

PubChem CID	66582
CAS	86-59-9
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00047619
SMILES	C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
Synonym	8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid
IUPAC Name	quinoline-8-carboxylic acid
InChI Key	QRDZFPUVLYEQTA-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

292

9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™

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

293

Cryptocyanine 98.0+%, TCI America™

CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

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Specifications

PubChem CID	16219292
CAS	4727-50-8
Molecular Weight (g/mol)	480.393
ChEBI	CHEBI:51502
MDL Number	MFCD00011970
SMILES	CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
Synonym	cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide
IUPAC Name	(4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide
InChI Key	CEJANLKHJMMNQB-UHFFFAOYSA-M
Molecular Formula	C25H25IN2

294

2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™

CAS: 5467-57-2 Molecular Formula: C10H5ClNO2 Molecular Weight (g/mol): 206.61 MDL Number: MFCD00023940 InChI Key: ICNCOMYUODLTAI-UHFFFAOYSA-M PubChem CID: 230582 IUPAC Name: 2-chloroquinoline-4-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1

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Specifications

PubChem CID	230582
CAS	5467-57-2
Molecular Weight (g/mol)	206.61
MDL Number	MFCD00023940
SMILES	[O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1
IUPAC Name	2-chloroquinoline-4-carboxylate
InChI Key	ICNCOMYUODLTAI-UHFFFAOYSA-M
Molecular Formula	C10H5ClNO2

295

Acrinol Monohydrate 98.0+%, TCI America™

CAS: 6402-23-9 Molecular Formula: C18H23N3O5 Molecular Weight (g/mol): 361.398 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

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Specifications

PubChem CID	165457
CAS	6402-23-9
Molecular Weight (g/mol)	361.398
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	C18H23N3O5

296

Acridine 98.0+%, TCI America™

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

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Specifications

PubChem CID	9215
CAS	260-94-6
Molecular Weight (g/mol)	179.222
ChEBI	CHEBI:36420
MDL Number	MFCD00005025
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Synonym	9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
IUPAC Name	acridine
InChI Key	DZBUGLKDJFMEHC-UHFFFAOYSA-N
Molecular Formula	C13H9N

297

9(10H)-Acridone 98.0+%, TCI America™

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

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Specifications

PubChem CID	2015
CAS	578-95-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:50756
MDL Number	MFCD00005019
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Synonym	acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
IUPAC Name	10H-acridin-9-one
InChI Key	FZEYVTFCMJSGMP-UHFFFAOYSA-N
Molecular Formula	C13H9NO

298

Resiquimod 98.0+%, TCI America™

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 MDL Number: MFCD00937759 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

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Specifications

PubChem CID	159603
CAS	144875-48-9
Molecular Weight (g/mol)	314.389
ChEBI	CHEBI:36706
MDL Number	MFCD00937759
SMILES	CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
Synonym	resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol
IUPAC Name	1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChI Key	BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Molecular Formula	C17H22N4O2

299

Proflavine Hemisulfate Hydrate 97.0+%, TCI America™

CAS: 1811-28-5 Molecular Formula: C13H15N3O5S Molecular Weight (g/mol): 325.339 MDL Number: MFCD00013150 InChI Key: MSAVMVWXUVKHBI-UHFFFAOYSA-N Synonym: 3,6-Diaminoacridinium Monohydrogen Sulfate PubChem CID: 51062910 IUPAC Name: acridine-3,6-diamine;sulfuric acid;hydrate SMILES: C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.O.OS(=O)(=O)O

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Specifications

PubChem CID	51062910
CAS	1811-28-5
Molecular Weight (g/mol)	325.339
MDL Number	MFCD00013150
SMILES	C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.O.OS(=O)(=O)O
Synonym	3,6-Diaminoacridinium Monohydrogen Sulfate
IUPAC Name	acridine-3,6-diamine;sulfuric acid;hydrate
InChI Key	MSAVMVWXUVKHBI-UHFFFAOYSA-N
Molecular Formula	C13H15N3O5S

300

8-Hydroxyquinoline, ACS Grade, LabChem™

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

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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

Quinolines and derivatives

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