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

241 – 255 of 4,236 results

241

Marbofloxacin 98.0+%, TCI America™

CAS: 115550-35-1 Molecular Formula: C17H19FN4O4 Molecular Weight (g/mol): 362.36 MDL Number: MFCD00864820 InChI Key: BPFYOAJNDMUVBL-UHFFFAOYSA-N Synonym: marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 PubChem CID: 60651 IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O

Pricing & Availability
Specifications

PubChem CID	60651
CAS	115550-35-1
Molecular Weight (g/mol)	362.36
MDL Number	MFCD00864820
SMILES	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O
Synonym	marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755
IUPAC Name	7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChI Key	BPFYOAJNDMUVBL-UHFFFAOYSA-N
Molecular Formula	C17H19FN4O4

242

Mefloquine Hydrochloride 98.0+%, TCI America™

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 MDL Number: MFCD00797519,MFCD00797519 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N Synonym: mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride PubChem CID: 18660697 IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	18660697
CAS	51773-92-3
Molecular Weight (g/mol)	414.78
MDL Number	MFCD00797519,MFCD00797519
SMILES	[H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F
Synonym	mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r,s-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride
IUPAC Name	hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride
InChI Key	WESWYMRNZNDGBX-UHFFFAOYNA-N
Molecular Formula	C17H17ClF6N2O

243

9-Aminoacridine 97.0+%, TCI America™

CAS: 90-45-9 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD00037839 InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-N Synonym: 9-AA PubChem CID: 7019 ChEBI: CHEBI:74789 IUPAC Name: acridin-9-amine SMILES: NC1=C2C=CC=CC2=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019
CAS	90-45-9
Molecular Weight (g/mol)	194.24
ChEBI	CHEBI:74789
MDL Number	MFCD00037839
SMILES	NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-AA
IUPAC Name	acridin-9-amine
InChI Key	XJGFWWJLMVZSIG-UHFFFAOYSA-N
Molecular Formula	C13H10N2

244

5-Bromo-8-hydroxyquinoline 96.0+%, TCI America™

CAS: 1198-14-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00457011 InChI Key: WIIUANWSGSTCLG-UHFFFAOYSA-N Synonym: 5-Bromo-8-quinolinol PubChem CID: 70974 IUPAC Name: 5-bromoquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br

Pricing & Availability
Specifications

PubChem CID	70974
CAS	1198-14-7
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00457011
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Br
Synonym	5-Bromo-8-quinolinol
IUPAC Name	5-bromoquinolin-8-ol
InChI Key	WIIUANWSGSTCLG-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

245

Acridine Hydrochloride Hydrate 98.0+%, TCI America™

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

Pricing & Availability
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

246

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

Pricing & Availability
Specifications

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

247

Amsacrine Hydrochloride 98.0+%, TCI America™

CAS: 54301-15-4 Molecular Formula: C21H20ClN3O3S Molecular Weight (g/mol): 429.919 MDL Number: MFCD07799963 InChI Key: WDISRLXRMMTXEV-UHFFFAOYSA-N Synonym: 4-(9-Acridinylamino)-N-(methanesulfonyl)-m-anisidine Hydrochloride, m-AMSA PubChem CID: 148673 IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl

Pricing & Availability
Specifications

PubChem CID	148673
CAS	54301-15-4
Molecular Weight (g/mol)	429.919
MDL Number	MFCD07799963
SMILES	COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
Synonym	4-(9-Acridinylamino)-N-(methanesulfonyl)-m-anisidine Hydrochloride, m-AMSA
IUPAC Name	N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;hydrochloride
InChI Key	WDISRLXRMMTXEV-UHFFFAOYSA-N
Molecular Formula	C21H20ClN3O3S

248

9-Oxoacridine-10-acetic Acid 98.0+%, TCI America™

CAS: 38609-97-1 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00157050 InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N Synonym: 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod PubChem CID: 38072 IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O

Pricing & Availability
Specifications

PubChem CID	38072
CAS	38609-97-1
Molecular Weight (g/mol)	253.257
MDL Number	MFCD00157050
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
Synonym	10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod
IUPAC Name	2-(9-oxoacridin-10-yl)acetic acid
InChI Key	UOMKBIIXHQIERR-UHFFFAOYSA-N
Molecular Formula	C15H11NO3

249

9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid 98.0+%, TCI America™

CAS: 82419-35-0 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD00226106 InChI Key: NVKWWNNJFKZNJO-UHFFFAOYSA-N Synonym: 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid PubChem CID: 534278 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	534278
CAS	82419-35-0
Molecular Weight (g/mol)	281.215
MDL Number	MFCD00226106
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Synonym	9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,ofloxacin q acid,oxygen-fluorine acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,s---9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido-1,2,3-de-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxyllic acid,9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de 1,4 benzoxazine-6-carboxylic acid,levofloxacin related compound b,ofloxacin q acid, +/-,6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo 7.3.1.0?, 1 3 trideca-5 13 ,6,8,11-tetraene-11-carboxylic acid
InChI Key	NVKWWNNJFKZNJO-UHFFFAOYSA-N
Molecular Formula	C13H9F2NO4

250

6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™

CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2

Pricing & Availability
Specifications

PubChem CID	12403680
CAS	145369-94-4
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00272435
SMILES	C1=CC2=C(C=C1Br)C(=O)C=CN2
Synonym	6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one
IUPAC Name	6-bromo-1H-quinolin-4-one
InChI Key	XKLBNOHKHRAXKK-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

251

3,4-Dihydro-6-hydroxy-2(1H)-quinolinone 98.0+%, TCI America™

CAS: 54197-66-9 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD02179410 InChI Key: HOSGXJWQVBHGLT-UHFFFAOYSA-N Synonym: 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline PubChem CID: 2774040 IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=C(C=C2)O

Pricing & Availability
Specifications

PubChem CID	2774040
CAS	54197-66-9
Molecular Weight (g/mol)	163.176
MDL Number	MFCD02179410
SMILES	C1CC(=O)NC2=C1C=C(C=C2)O
Synonym	6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
IUPAC Name	6-hydroxy-3,4-dihydro-1H-quinolin-2-one
InChI Key	HOSGXJWQVBHGLT-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

252

Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™

CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O

Pricing & Availability
Specifications

PubChem CID	220876
CAS	26892-90-0
Molecular Weight (g/mol)	217.224
MDL Number	MFCD00173406
SMILES	CCOC(=O)C1=CNC2=CC=CC=C2C1=O
Synonym	4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-oxo-1H-quinoline-3-carboxylate
InChI Key	YBEOYBKKSWUSBR-UHFFFAOYSA-N
Molecular Formula	C12H11NO3

253

9,9-Diphenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 20474-15-1 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.43 MDL Number: MFCD28127357 InChI Key: HWTHOPMRUCFPBX-UHFFFAOYSA-N Synonym: 9,10-Dihydro-9,9-diphenylacridine PubChem CID: 13293432 IUPAC Name: 9,9-diphenyl-9,10-dihydroacridine SMILES: N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	13293432
CAS	20474-15-1
Molecular Weight (g/mol)	333.43
MDL Number	MFCD28127357
SMILES	N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12
Synonym	9,10-Dihydro-9,9-diphenylacridine
IUPAC Name	9,9-diphenyl-9,10-dihydroacridine
InChI Key	HWTHOPMRUCFPBX-UHFFFAOYSA-N
Molecular Formula	C25H19N

254

N-Benzylcinchonidinium Chloride 98.0+%, TCI America™

CAS: 69257-04-1 Molecular Formula: C26H29ClN2O Molecular Weight (g/mol): 420.981 MDL Number: MFCD00082422 InChI Key: FCHYSBWCOKEPNQ-UHOREHQSSA-M Synonym: BCDC PubChem CID: 71306949 IUPAC Name: (S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride SMILES: C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]

Pricing & Availability
Specifications

PubChem CID	71306949
CAS	69257-04-1
Molecular Weight (g/mol)	420.981
MDL Number	MFCD00082422
SMILES	C=CC1C[N+]2(CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)CC5=CC=CC=C5.[Cl-]
Synonym	BCDC
IUPAC Name	(S)-[(2R,4R,5S)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;chloride
InChI Key	FCHYSBWCOKEPNQ-UHOREHQSSA-M
Molecular Formula	C26H29ClN2O

255

5-Aminoisoquinoline 98.0+%, TCI America™

CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	70766
CAS	1125-60-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006907
SMILES	NC1=C2C=CN=CC2=CC=C1
Synonym	5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
IUPAC Name	isoquinolin-5-amine
InChI Key	DTVYNUOOZIKEEX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Quinolines and derivatives

Filtered Search Results

Narrow Results