Quinolines and derivatives

8-Hydroxyquinoline (Certified ACS), Fisher Chemical

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline, 8-oxyquinoline, 8-quinol, 8-quinolinol, bioquin, oxine, oxychinolin, oxyquinoline, phenopyridine, quinophenol PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: C1=CC2=C(C(=C1)O)N=CC=C2

Pergolide 97.0+%, TCI America™

CAS: 66104-22-1 Molecular Formula: C19H26N2S Molecular Weight (g/mol): 314.491 MDL Number: MFCD00867357 InChI Key: YEHCICAEULNIGD-MZMPZRCHSA-N PubChem CID: 47811 ChEBI: CHEBI:63617 IUPAC Name: (6aR,9R,10aR)-9-(methylsulfanylmethyl)-7-propyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline SMILES: CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CSC

7-Chloro-4-hydroxyquinoline, 99%, Acros Organics

CAS: 86-99-7 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.61 InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N Synonym: 4 1h-quinolinone, 7-chloro, 4-quinolinol, 7-chloro, 4mrw, 7-chloro-4 1h-quinolinone, 7-chloro-4-hydroxyquinoline, 7-chloro-4-quinolinol, 7-chloro-quinolin-4-ol, 7-chloro4-quinolinol, 7-chloroquinolin-4 1h-one, 7-chloroquinolin-4-ol PubChem CID: 66593 IUPAC Name: 7-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)NC=CC2=O

5-Amino-8-hydroxyquinoline Dihydrochloride 98.0+%, TCI America™

CAS: 21302-43-2 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00012737 InChI Key: VTQDJAUGGZFPOI-UHFFFAOYSA-N Synonym: 5-Amino-8-quinolinol Dihydrochloride PubChem CID: 16211947 IUPAC Name: 5-aminoquinolin-8-ol;dihydrochloride SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl

Alfa Aesar™ Propidium iodide,/ml aqueous soln.

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 MDL Number: MFCD00011921 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t 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-]

Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD10567219 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: 2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt, 2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt, 2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2, 2,2'-biquinoline-4,4-dicarboxylic acid disodium salt, bca, bicinchoninic acid disodium salt, disodium 2,2'-biquinoline-4,4'-dicarboxylate, sodium 2,2'-biquinoline-4,4'-dicarboxylate, sodium bicinchoninate PubChem CID: 164763 IUPAC Name: disodium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

Tosufloxacin p-Toluenesulfonate Hydrate 98.0+%, TCI America™

CAS: 1400591-39-0 Molecular Formula: C26H25F3N4O7S Molecular Weight (g/mol): 594.562 MDL Number: MFCD01711971 InChI Key: SSULTCPIIYRGFQ-UHFFFAOYSA-N Synonym: TFLX p-Toluenesulfonate, Tosufloxacin Tosylate PubChem CID: 5282468 ChEBI: CHEBI:32248 IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(CC1N)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=C(C=C(C=C4)F)F)C(=O)O)F.O

Quinine sulfate dihydrate, 99+%, ACROS Organics™

CAS: 6119-70-6 Molecular Formula: H2SO4·2H2O Molecular Weight (g/mol): 782.96 MDL Number: MFCD00150790 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™

CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinolin-1-ium-1-olate, 8-hydroxyquinolin-n-oxide, 8-hydroxyquinoline 1-oxide, 8-hydroxyquinoline n-oxide, 8-hydroxyquinoline-n-oxide, 8-quinolinol, 1-oxide, 8-quinolinol, n-oxide, o-hydroxyquinoline n-oxide, quinolin-8-ol 1-oxide, quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]

1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™

CAS: 1658-08-8 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD00005032 InChI Key: LLCXJIQXTXEQID-UHFFFAOYSA-N PubChem CID: 74263 IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1

Clioquinol, USP, 93-100.5%, Spectrum™

CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.50 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: OC1=C2N=CC=CC2=C(Cl)C=C1I

Dimidium Bromide 98.0+%, TCI America™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.289 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, dimidium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, phenanthridium 1553, trypadine PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Acriflavine hydrochloride, ACROS Organics™

CAS: 69235-50-3 Molecular Formula: C27H28Cl4N6 Molecular Weight (g/mol): 578.363 MDL Number: MFCD00069039 InChI Key: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonym: 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acrifiavine hydrochloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride, unii-1s73vw819c PubChem CID: 53393742 IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

6-Methoxyquinoline-4-carboxylic Acid 98.0+%, TCI America™

CAS: 86-68-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00024013 InChI Key: XXLFLUJXWKXUGS-UHFFFAOYSA-N Synonym: Quininic Acid PubChem CID: 345824 IUPAC Name: 6-methoxyquinoline-4-carboxylic acid SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)O

Saquinavir mesylate, 98%, Acros Organics™

CAS: 149845-06-7 Molecular Formula: C38H50N6O5·CH4O3S Molecular Weight (g/mol): 766.95 InChI Key: IRHXGOXEBNJUSN-YOXDLBRISA-N Synonym: dsstox_cid_3835, fortovase, invirase, invirase tn, saquinavir mesilate, saquinavir mesylate, saquinavir mesylate aids initiative, saquinavir monomethanesulfonate salt, saquinavir, mesylate, unii-uhb9z3841a PubChem CID: 60934 ChEBI: CHEBI:32121 IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O

Quinine sulfate dihydrate, specified according to the requirements of USP, Acros Organics

CAS: 6119-70-6 Molecular Formula: H2SO4·2H2O Molecular Weight (g/mol): 782.96 InChI Key: OGONMKDIHSZENR-FBWMSXRNSA-N PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O

8-Aminoquinoline N-Oxide 98.0+%, TCI America™

CAS: 92339-84-9 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 InChI Key: VAPLDXAYDSGTPC-UHFFFAOYSA-N PubChem CID: 594833 IUPAC Name: 1-oxidoquinolin-1-ium-8-amine SMILES: C1=CC2=C(C(=C1)N)[N+](=CC=C2)[O-]

Alfa Aesar™ Propidium iodide

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 MDL Number: MFCD00011921 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t 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-]

8-Aminoquinoline 98.0+%, TCI America™

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-amino quinoline, 8-amino-quinoline, 8-aminoquinoline, 8-quinolinamine, 8-quinolylamine, ccris 1683, quinolin-8-ylamine, quinoline, 8-amino, u34eav21tg, unii-u34eav21tg PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

8-Hydroxyquinoline, ACS reagent, ACROS Organics™

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-oxyquinoline, 8-quinol, 8-quinolinol, bioquin, oxine, oxychinolin, oxyquinoline, phenopyridine, quinophenol PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: C1=CC2=C(C(=C1)O)N=CC=C2

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: 1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol, 1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol, 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, resiquimod, resiquimod inn, resiquimod r-848, unii-v3dmu7pvxf, v3dmu7pvxf 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

Decoquinate 97.0+%, TCI America™

CAS: 18507-89-6 Molecular Formula: C24H35NO5 Molecular Weight (g/mol): 417.546 MDL Number: MFCD00673686 InChI Key: JHAYEQICABJSTP-UHFFFAOYSA-N Synonym: 6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylic Acid Ethyl Ester, Ethyl 6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylate PubChem CID: 29112 IUPAC Name: ethyl 6-decoxy-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate SMILES: CCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC

MilliporeSigma™ Propidium Iodide, Calbiochem™,

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, propidium diiodide, propidium iodide, unii-tp416o228t 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-]

Alfa Aesar™ Imiquimod, 99%

CAS: 99011-02-6 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00866946 InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: 1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine, 1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine, 4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline, aldara, beselna, imiquimod, imiquimod acetate, zartra, zyclara PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N

Quinine, 99%, anhydrous, ACROS Organics™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: +-2,3-o-isopropylidene-l-threitol, 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol, quinine anhydrous PubChem CID: 129316724 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

5,7-Dichloro-8-hydroxyquinoline, 98%, Acros Organics

CAS: 773-76-2 Molecular Formula: C9H5Cl2NO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00006786 InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: 5,7-dichloro-8-hydroxyquinoline, 5,7-dichloro-8-quinolinol, capitrol, chloroxine, chloroxyquinoline, chlorquinol, dichloroquinolinol, dichloroxin, dikhloroskin, quixalin PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

Prulifloxacin 98.0+%, TCI America™

CAS: 123447-62-1 Molecular Formula: C21H20FN3O6S Molecular Weight (g/mol): 461.464 MDL Number: MFCD00864847 InChI Key: PWNMXPDKBYZCOO-UHFFFAOYSA-N PubChem CID: 65947 IUPAC Name: 6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid SMILES: CC1N2C3=CC(=C(C=C3C(=O)C(=C2S1)C(=O)O)F)N4CCN(CC4)CC5=C(OC(=O)O5)C

5-Chloro-8-hydroxyquinoline, 95%, Acros Organics

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.61 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline, 5-chloro-8-oxyquinoline, 5-chloro-8-quinolinol, 5-chlorooxine, 8-quinolinol, 5-chloro, chlorisept, cloxiquine, cloxyquin, dermofongin, dermofungin PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

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: 9 10h-acridinone, 9 10h-acridone, 9,10-dihydro-9-oxoacridine, 9-acridanone, 9-acridinol, 9-acridone, acridanone, acridin-9 10h-one, acridin-9-one, acridone PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

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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