Quinolines and derivatives

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-N PubChem CID: 134129495 IUPAC-Name: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Acridin, 97 %, Thermo Scientific™

Acridin, 97 %, Thermo Scientific™

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

Chinidin, 98 %, wasserfrei, Thermo Scientific™

Chinidin, 98 %, wasserfrei, Thermo Scientific™

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

3-Aminochinolin, 99 %, Thermo Scientific™™

3-Aminochinolin, 99 %, Thermo Scientific™™

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006772 InChI-Schlüssel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: ccris 1678, quinolin-3-yl-amine, unii-98ovl5k3r4, 3-amino quinoline, quinolin-3-ylamine, quinoline, 3-amino, 3-quinolineamine, 3-quinolylamine, 3-quinolinamine, 3-aminoquinoline PubChem CID: 11375 IUPAC-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

Ciprofloxacin, 98 %, Thermo Scientific™

Ciprofloxacin, 98 %, Thermo Scientific™

CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.347 MDL-Nummer: MFCD00185755 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-Name: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Chininsulfat Dihydrat, Thermo Scientific™

Chininsulfat Dihydrat, Thermo Scientific™

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-N PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Thermo Scientific™ Cinchonin, 99 %

Thermo Scientific™ Cinchonin, 99 %

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.4 InChI-Schlüssel: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol, +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol PubChem CID: 21862290 IUPAC-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

8-Hydroxychinolin, ACS Reagenz, Thermo Scientific™

8-Hydroxychinolin, ACS Reagenz, Thermo Scientific™

CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: bioquin, oxychinolin, phenopyridine, 8-oxyquinoline, 8-quinol, quinophenol, oxine, oxyquinoline, 8-quinolinol, 8-hydroxyquinoline PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Thermo Scientific™ Ciprofloxacin, 98 %

Thermo Scientific™ Ciprofloxacin, 98 %

CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.34 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: bacquinor, cipro iv, ciprofloxacinum, ciprofloxacino, cipro, ciprofloxacina, ciproxan, ciprobay, ciprofloxacine, ciprofloxacin PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-Name: 1-Cyclopropyl-6-Fluor-4-Oxo-7-Piperazin-1-ylchinolin-3-Carbonsäure SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Phenanthridin, 98 %, Thermo Scientific™

Phenanthridin, 98 %, Thermo Scientific™

CAS: 229-87-8 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00004989 InChI-Schlüssel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 62qgs7cps6, ccris 1234, unii-62qgs7cps6, 5-azaphenanthrene, 3,4-benzoisoquinoline, 9-azaphenanthrene, 3,4-benzoquinoline, benzo c quinoline, 6-phenanthridine PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC-Name: Phenanthridin SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

5,7-Dibrom-8-hydroxychinolin, 98 %, Thermo Scientific™

5,7-Dibrom-8-hydroxychinolin, 98 %, Thermo Scientific™

CAS: 521-74-4 Summenformel: C9H5Br2NO Molekulargewicht (g/mol): 302.953 MDL-Nummer: MFCD00006785 InChI-Schlüssel: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxykinolin, dibromoquin, broxiquinoline, dibromoxyquinoline, dibromoxine, dibromoxin, broxyquinolin, 5,7-dibromo-8-quinolinol, 5,7-dibromo-8-hydroxyquinoline, broxyquinoline PubChem CID: 2453 IUPAC-Name: 5,7-Dibromchinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

4,8-Dihydroxychinolin-2-carbonsäure 96 %, Thermo Scientific™

4,8-Dihydroxychinolin-2-carbonsäure 96 %, Thermo Scientific™

CAS: 59-00-7 Summenformel: C10H7NO4 Molekulargewicht (g/mol): 205.17 MDL-Nummer: MFCD00006754 InChI-Schlüssel: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: ccris 4429, unii-58lab1bg8j, 2-quinolinecarboxylic acid, 4,8-dihydroxy, xanthurenate, 4,8-dihydroxyquinaldinic acid, 4,8-dihydroxyquinaldic acid, 8-hydroxykynurenic acid, xanthuric acid, 4,8-dihydroxyquinoline-2-carboxylic acid, xanthurenic acid PubChem CID: 5699 ChEBI: CHEBI:10072 IUPAC-Name: 8-hydroxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

6-Hydroxy-2-methylchinolin, 98 %, Thermo Scientific™

6-Hydroxy-2-methylchinolin, 98 %, Thermo Scientific™

CAS: 613-21-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00047600 InChI-Schlüssel: USSQQASIZNTRAJ-UHFFFAOYSA-N Synonym: 6-hydroxy-2-methylquinoline 1g, 6-hydroxy-2-methyl quionoline, 2-methyl-6-quinolinol #, acmc-1bit8, 2-methyl-quinolin-6-ol, 2-methyl-6-hydroxyquinoline, 6-quinolinol, 2-methyl, 2-methyl-6-quinolinol, 6-hydroxyquinaldine, 6-hydroxy-2-methylquinoline PubChem CID: 594395 IUPAC-Name: 2-Methylchinolin-6-ol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O

2-fluoro-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Chinolin-11-Carboxylsäure, Thermo Scientific™

2-fluoro-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Chinolin-11-Carboxylsäure, Thermo Scientific™

CAS: 1555-11-9 Summenformel: C15H14FNO2 Molekulargewicht (g/mol): 259.28 InChI-Schlüssel: HBSUFSHHGHJZSE-UHFFFAOYSA-N Synonym: 6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro, 2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid, 2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid, maybridge1_008193, 2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid PubChem CID: 715240 IUPAC-Name: 2-Fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin-11-carbonsäure SMILES: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F

2,8-Bis-(trifluormethyl)-4-hydroxychinolin, 97 %, Thermo Scientific™

2,8-Bis-(trifluormethyl)-4-hydroxychinolin, 97 %, Thermo Scientific™

CAS: 35853-41-9 Summenformel: C11H5F6NO Molekulargewicht (g/mol): 281.157 MDL-Nummer: MFCD00075091 InChI-Schlüssel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: pubchem5934, 2,8-di trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 4-quinolinol, 2,8-bis trifluoromethyl, cc-pmlsc-dma-p104, 2,8-bis-trifluoromethyl-quinolin-4-ol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxyquinoline PubChem CID: 736140 IUPAC-Name: 2,8-Bis(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Gatifloxacin, 98 %, Thermo Scientific™™

Gatifloxacin, 98 %, Thermo Scientific™™

CAS: 112811-59-3 Summenformel: C19H22FN3O4 Molekulargewicht (g/mol): 375.40 MDL-Nummer: MFCD00895399 InChI-Schlüssel: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gaity, zymaxid, gatilox, gatispan, gatiquin, gatifloxacine, gatiflo, zymar, tequin, gatifloxacin PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC-Name: 1-Cyclopropyl-6-Fluor-8-Methoxy-7-(3-Methylpiperazin-1-yl)-4-Oxochinolin-3-Carbonsäure SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

8-Hydroxychinolin, ACS, Thermo Scientific™

8-Hydroxychinolin, ACS, Thermo Scientific™

CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: bioquin, oxychinolin, phenopyridine, 8-oxyquinoline, 8-quinol, quinophenol, oxine, oxyquinoline, 8-quinolinol, 8-hydroxyquinoline PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-Name: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Gatifloxacin Sesquihydrat, Thermo Scientific™

Gatifloxacin Sesquihydrat, Thermo Scientific™

CAS: 180200-66-2 Summenformel: C19H22FN3O4 Molekulargewicht (g/mol): 375.40 MDL-Nummer: MFCD00895399 InChI-Schlüssel: XUBOMFCQGDBHNK-UHFFFAOYNA-N PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC-Name: 1-Cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxochinolin-3-Carbonsäure SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

2-Methyl-6-chinolincarbonsäure, ≥ 97 %, Thermo Scientific™

2-Methyl-6-chinolincarbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 635-80-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD00748504 InChI-Schlüssel: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-quinoline-6-carboxylic acid, ksc352o8f, 6-carboxy-2-methyl quinoline, quinaldine-6-carboxylic acid, acmc-1b4d8, 2-methylquinoline-6-carboxylicacid, 2-methyl-6-quinolinecarboxylicacid, 6-quinolinecarboxylic acid, 2-methyl, 2-methyl-6-quinolinecarboxylic acid PubChem CID: 604483 IUPAC-Name: 2-Methylchinolin-6-Carbonsäure SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

Chinin-Hemisulfat Monohydrat, 99 %, Thermo Scientific™

Chinin-Hemisulfat Monohydrat, 99 %, Thermo Scientific™

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150792,MFCD00150792,MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-LRXYSQQVSA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: O.O.OS(O)(=O)=O.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1.COC1=CC=C2N=CC=C([C@@H](O)[C@@H]3CC4CCN3C[C@@H]4C=C)C2=C1

Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific™

Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific™

CAS: 3413-58-9 Summenformel: C21H29ClN2O2 Molekulargewicht (g/mol): 376.925 MDL-Nummer: MFCD00135594 InChI-Schlüssel: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: optochin, optoquinhydrochloride, s3n0jb4fc7, numoquin hydrochloride, neumolisina, unii-s3n0jb4fc7, optochin hydrochloride, ethylhydrocupreine hcl, optoquin hydrochloride, ethylhydrocupreine hydrochloride PubChem CID: 16219340 IUPAC-Name: (R)-(6-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

2-Hydroxychinolin-3-carbonsäure, 97 %, Thermo Scientific™

2-Hydroxychinolin-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 2003-79-4 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD01550054 InChI-Schlüssel: XOQQVKDBGLYPGH-UHFFFAOYSA-N Synonym: oxychinolincarbonsaure, 3-carboxycarbostyril, 1,2-dihydro-2-oxoquinoline-3-carboxylic acid, 2-oxo-1,2-dihydro-3-quinolinecarboxylic acid, 3-quinolinecarboxylic acid, 1,2-dihydro-2-oxo, 2-hydroxy-3-quinolinecarboxylic acid, 2-oxoquinoline-3-carboxylic acid, 2-oxo-1,2-dihydro-quinoline-3-carboxylic acid, 2-oxo-1,2-dihydroquinoline-3-carboxylic acid, 2-hydroxyquinoline-3-carboxylic acid PubChem CID: 332488 IUPAC-Name: 2-Oxo-1H-Chinolin-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)O

6(5H)-phenanthridinon, 96 %, Thermo Scientific™

6(5H)-phenanthridinon, 96 %, Thermo Scientific™

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

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