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

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

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 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

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

CAS: 7250-53-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00047608 InChI-Schlüssel: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester, 5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci, ksc173e0j, acmc-209on5, 5-quinolinecarboxylicacid, pubchem19952, zlchem 983, quinoline-5-carboxylicacid,98+%, quinoline-5-carboxylicacid, 5-quinolinecarboxylic acid PubChem CID: 232489 IUPAC-Name: Chinolin-5-Carbonsäure SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1

CAS: 486-74-8 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 InChI-Schlüssel: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: chinolin-4-carbonsaeure, pubchem5843, cinchoninsaure, 4-quinolinecarboxylicacid, quinoline-4-carboxylicacid, usaf d-2, cinchonic acid, 4-carboxyquinoline, cinchoninic acid, 4-quinolinecarboxylic acid PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC-Name: Chinolin-4-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

CAS: 6480-68-8 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 MDL-Nummer: MFCD00006770 InChI-Schlüssel: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: q3c, 3-quinolinecarboxylic acid, purum hplc, 3-quinolinecarboxylic acid 1g, acmc-1bfc6, 3-quinolylcarboxylic acid, pubchem7517, 3-quinolinecarboxylicacid, 3-quinoline carboxylic acid, 3-quinolinecarboxylic acid PubChem CID: 80971 IUPAC-Name: Chinolin-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

CAS: 100986-89-8 Summenformel: C13H9F2NO4 Molekulargewicht (g/mol): 281.215 MDL-Nummer: MFCD04039905 InChI-Schlüssel: NVKWWNNJFKZNJO-YFKPBYRVSA-N Synonym: levofloxacin related compound b usp, s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid, levofloxacin q-acid,-, 3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid, levofloxacin acid, levofloxacin related compound b, unii-08gt8fy84e, s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid, levofloxacin carboxylic acid, levofloxacin q-acid PubChem CID: 688333 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

CAS: 1571-30-8 Summenformel: C10H6NO3 Molekulargewicht (g/mol): 188.16 MDL-Nummer: MFCD00168972 InChI-Schlüssel: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: quinolinecarboxylic acid, 8-hydroxy, 8-hydroxyquinoline-2-carbaxylicacid, 8-hydroxyquinolin-2-carboxylic acid, 5-22-05-00272 beilstein handbook reference, acmc-20a4qz, 8hc, 8-hydroxy-2-quinolinecarboxylic acid, 2-quinolinecarboxylic acid, 8-hydroxy, quinaldic acid, 8-hydroxy, 8-hydroxyquinaldic acid PubChem CID: 74079 IUPAC-Name: 8-Hydroxychinolin-2-Carbonsäure SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O

CAS: 82419-36-1 Summenformel: C18H20FN3O4 Molekulargewicht (g/mol): 361.373 InChI-Schlüssel: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

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

CAS: 190908-40-8 Summenformel: C10H7Cl2NO4 Molekulargewicht (g/mol): 276.069 MDL-Nummer: MFCD11045951 InChI-Schlüssel: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1, 2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1, 2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate, 5,7-dichlorokynurenic acid monohydrate, solid hplc, 5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate, c10h5cl2no3 hydrate, dcka hydrate, 5,7-dichlorokynurenic acid monohydrate PubChem CID: 23723057 IUPAC-Name: 5,7-Dichlor-4-Oxo-1H-Chinolin-2-Carbonsäure;Hydrat SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O

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

CAS: 118-13-8 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD01536959 InChI-Schlüssel: MXNVEJDRXSFZQB-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylicacid, 3-hydroxy, 4-quinolinecarboxylicacid,3-hydroxy, 4-22-00-02296 beilstein handbook reference, 3-hydroxycinchoninicacid, 3-hydroxy-4-quinolinecarboxylicacid, 4-quinolinecarboxylic acid, 3-hydroxy, 3-hydroxy-quinoline-4-carboxylic acid, cinchoninic acid, 3-hydroxy, 3-hydroxycinchoninic acid, 3-hydroxy-4-quinolinecarboxylic acid PubChem CID: 8352 IUPAC-Name: 3-Hydroxychinolin-4-Carbonsäure SMILES: OC(=O)C1=C2C=CC=CC2=NC=C1O

CAS: 635-80-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD00014566 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

CAS: 10349-57-2 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 MDL-Nummer: MFCD00047613 InChI-Schlüssel: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide, vxgyrcvtbhvxmz-uhfffaoysa, ksc177e5h, 6-quinoline-carboxylic acid, 6-quinoline carboxylic acid, quinolin-6-carboxylic acid, quinoline-6-carboylic acid, pubchem7578, 6-quinolinecarboxylic acid PubChem CID: 82571 IUPAC-Name: Chinolin-6-Carbonsäure SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

CAS: 6480-68-8 Summenformel: C₁₀H₇NO₂ Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00006770 InChI-Schlüssel: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: q3c, 3-quinolinecarboxylic acid, purum hplc, 3-quinolinecarboxylic acid 1g, acmc-1bfc6, 3-quinolylcarboxylic acid, pubchem7517, 3-quinolinecarboxylicacid, 3-quinoline carboxylic acid, 3-quinolinecarboxylic acid PubChem CID: 80971 IUPAC-Name: Chinolin-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

CAS: 486-74-8 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 MDL-Nummer: MFCD00006782 InChI-Schlüssel: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: chinolin-4-carbonsaeure, pubchem5843, cinchoninsaure, 4-quinolinecarboxylicacid, quinoline-4-carboxylicacid, usaf d-2, cinchonic acid, 4-carboxyquinoline, cinchoninic acid, 4-quinolinecarboxylic acid PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC-Name: Chinolin-4-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

CAS: 10349-57-2 Summenformel: C₁₀H₇NO₂ Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00047613 InChI-Schlüssel: VXGYRCVTBHVXMZ-UHFFFAOYSA-N PubChem CID: 82571 IUPAC-Name: Chinolin-6-Carbonsäure SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

CAS: 345909-35-5 Summenformel: C10H6NO3 Molekulargewicht (g/mol): 188.16 MDL-Nummer: MFCD00149476 InChI-Schlüssel: HCZHHEIFKROPDY-UHFFFAOYSA-M Synonym: 4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1, 4-hydroxyquinoline-2-carboxylic acid,hydrate,98, 4-hydroxyquinoline-2-carboxylic acid, hydrate, 2-carboxy-4-hydroxyquinoline hydrate, c10h7no3.h2o, 4-hydroxyquinaldic acid hydrate, kynurenic acid monohydrate, kynurenic acid hydrate, 4-hydroxyquinoline-2-carboxylic acid hydrate PubChem CID: 18530299 IUPAC-Name: 4-Oxo-1H-Chinolin-2-Carbonsäure;Hydrat SMILES: [O-]C(=O)C1=CC(=O)C2=CC=CC=C2N1

CAS: 979-88-4 Summenformel: C20H10N2Na2O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD00037500 InChI-Schlüssel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: 2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2, bca, bicinchoninic acid disodium salt, disodium 2,2'-biquinoline-4,4'-dicarboxylate, 2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt, sodium bicinchoninate, 2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt, 2,2'-biquinoline-4,4-dicarboxylic acid disodium salt, sodium 2,2'-biquinoline-4,4'-dicarboxylate PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

CAS: 93-10-7 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00006752 InChI-Schlüssel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: 2-quinolinecarbocylic acid, 2-quinaldic acid, 2-quinolinecarboxylate, 2-quinoline carboxylic acid, 2-quinolinylcarboxylic acid, quinaldate, 2-carboxyquinoline, quinaldinic acid, 2-quinolinecarboxylic acid, quinaldic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-Name: Chinolin-2-Carbonsäure SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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

CAS: 1184986-70-6 Summenformel: C10H4Cl2NNaO3 Molekulargewicht (g/mol): 280.036 MDL-Nummer: MFCD00674925 InChI-Schlüssel: VPRPMJHKWHCUFW-UHFFFAOYSA-M Synonym: 5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt, potassium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate, sodium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate, 5,7-dichlorokynurenic acid sodium salt PubChem CID: 44134672 IUPAC-Name: Natrium;5,7-Dichlor-4-Oxo-1H-Chinolin-2-Carboxylat SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)[O-])Cl.[Na+]

CAS: 132-60-5 Summenformel: C16H11NO2 Molekulargewicht (g/mol): 249.269 MDL-Nummer: MFCD00006750 InChI-Schlüssel: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: atofan, quinophen, quinophan, quinofen, phenoquin, cinconal, cinchophene, 2-phenyl-4-quinolinecarboxylic acid, tervalon, cinchophen PubChem CID: 8593 IUPAC-Name: 2-Phenylchinolin-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

CAS: 93-10-7 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00006752 InChI-Schlüssel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: 2-quinolinecarbocylic acid, 2-quinaldic acid, 2-quinolinecarboxylate, 2-quinoline carboxylic acid, 2-quinolinylcarboxylic acid, quinaldate, 2-carboxyquinoline, quinaldinic acid, 2-quinolinecarboxylic acid, quinaldic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

CAS: 175203-86-8 Summenformel: C11H6F3NO4 Molekulargewicht (g/mol): 273.167 MDL-Nummer: MFCD00219848 InChI-Schlüssel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy, 4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy quinoline-3-, buttpark 10\01-49, pubchem6093, maybridge1_005008, 3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy, 4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid, 4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid, 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid PubChem CID: 2775105 IUPAC-Name: 4-Oxo-6-(trifluormethoxy)-1H-chinolin-3-carbonsäure SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O