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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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Search Within Results
Keyword Search:
1 – 15 of 264 results
1

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

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
2

NAM 98.0+%, TCI America™

CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

PubChem CID 3016496
CAS 49759-20-8
Molecular Weight (g/mol) 274.279
MDL Number MFCD00042983
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
Synonym N-(9-Acridinyl)maleimide, 9-Maleimidoacridine
IUPAC Name 1-acridin-9-ylpyrrole-2,5-dione
InChI Key NCFIKBMPEOEIED-UHFFFAOYSA-N
Molecular Formula C17H10N2O2
3

Aripiprazole

CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.39 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

PubChem CID 60795
CAS 129722-12-9
Molecular Weight (g/mol) 448.39
ChEBI CHEBI:31236
SMILES C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Synonym aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole
IUPAC Name 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key CEUORZQYGODEFX-UHFFFAOYSA-N
Molecular Formula C23H27Cl2N3O2
4

MilliporeSigma™ Dihydroethidium, Calbiochem™,

CAS: 38483-26-0 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 InChI Key: XYJODUBPWNZLML-UHFFFAOYSA-N Synonym: dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine PubChem CID: 128682 IUPAC Name: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine SMILES: CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4

PubChem CID 128682
CAS 38483-26-0
Molecular Weight (g/mol) 315.42
SMILES CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4
Synonym dihydroethidium,hydroethidine,5-ethyl-6-phenyl-5,6-dihydrophenanthridine-3,8-diamine,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl,3,8-phenanthridinediamine, 5-ethyl-5,6-dihydro-6-phenyl-, +-,dihydroethidium, bioreagent, suitable for fluorescence hpce,2,7-diamino-10-ethyl-9-phenyl-9,10-dihydrophenanthridine, 3,8-diamino-5,6-dihydro-5-ethyl-6-phenylphenanthridine
IUPAC Name 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine
InChI Key XYJODUBPWNZLML-UHFFFAOYSA-N
Molecular Formula C21H21N3
5

Levofloxacin 98.0+%, TCI America™

CAS: 100986-85-4 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00865049 InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N Synonym: levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin PubChem CID: 149096 ChEBI: CHEBI:63598 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

PubChem CID 149096
CAS 100986-85-4
Molecular Weight (g/mol) 361.373
ChEBI CHEBI:63598
MDL Number MFCD00865049
SMILES CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
Synonym levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin
InChI Key GSDSWSVVBLHKDQ-JTQLQIEISA-N
Molecular Formula C18H20FN3O4
6

3-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 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

PubChem CID 80971
CAS 6480-68-8
Molecular Weight (g/mol) 173.171
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
7

Kynurenic Acid Hydrate 98.0+%, TCI America™

CAS: 492-27-3 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00006753 InChI Key: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: kynurenic acid,4-hydroxyquinoline-2-carboxylic acid,kynurenate,quinurenic acid,transtorine,kinurenic acid,kynuronic acid,4-oxo-1,4-dihydroquinoline-2-carboxylic acid,4-hydroxyquinaldic acid,4-hydroxy-2-quinolincarboxylic acid PubChem CID: 3845 ChEBI: CHEBI:18344 IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

PubChem CID 3845
CAS 492-27-3
Molecular Weight (g/mol) 189.17
ChEBI CHEBI:18344
MDL Number MFCD00006753
SMILES C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O
Synonym kynurenic acid,4-hydroxyquinoline-2-carboxylic acid,kynurenate,quinurenic acid,transtorine,kinurenic acid,kynuronic acid,4-oxo-1,4-dihydroquinoline-2-carboxylic acid,4-hydroxyquinaldic acid,4-hydroxy-2-quinolincarboxylic acid
IUPAC Name 4-oxo-1H-quinoline-2-carboxylic acid
InChI Key HCZHHEIFKROPDY-UHFFFAOYSA-N
Molecular Formula C10H7NO3
8

Pinacyanol Iodide 90.0+%, TCI America™

CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

PubChem CID 5709754
CAS 605-91-4
Molecular Weight (g/mol) 480.39
ChEBI CHEBI:52218
MDL Number MFCD00011975
SMILES [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576
IUPAC Name 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
InChI Key QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula C25H25IN2
9

(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine 98.0+%, TCI America™

CAS: 1476067-44-3 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: DZHXBRDYIVRDPL-DESPKHBRSA-N Synonym: alpha-Isocupreine, alpha-ICPN PubChem CID: 133554250 SMILES: CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O

PubChem CID 133554250
CAS 1476067-44-3
Molecular Weight (g/mol) 310.397
SMILES CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O
Synonym alpha-Isocupreine, alpha-ICPN
InChI Key DZHXBRDYIVRDPL-DESPKHBRSA-N
Molecular Formula C19H22N2O2
10

1,1'-Diethyl-2,2'-cyanine Iodide 98.0+%, TCI America™

CAS: 977-96-8 Molecular Formula: C23H23IN2 Molecular Weight (g/mol): 454.355 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-]

PubChem CID 71299759
CAS 977-96-8
Molecular Weight (g/mol) 454.355
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
11

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

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
12

Ciprofloxacin Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O

PubChem CID 62998
CAS 86393-32-0
Molecular Weight (g/mol) 385.82
ChEBI CHEBI:59936
MDL Number MFCD00242856
SMILES [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Synonym ciprofloxacin hydrochloride monohydrate,ciloxan,ceprimax,oftacilox,proquin xr,cipro,floxacipron,belmacina,ciflosin,ciprocinal
IUPAC Name hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride
InChI Key ARPUHYJMCVWYCZ-UHFFFAOYSA-N
Molecular Formula C17H21ClFN3O4
13

Cilostazol 98.0+%, TCI America™

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 MDL Number: MFCD00866780 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

PubChem CID 2754
CAS 73963-72-1
Molecular Weight (g/mol) 369.469
ChEBI CHEBI:31401
MDL Number MFCD00866780
SMILES C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
Synonym cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn
IUPAC Name 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key RRGUKTPIGVIEKM-UHFFFAOYSA-N
Molecular Formula C20H27N5O2
14

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

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
15

Quinidine 85.0+%, TCI America™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2