Quinolines and derivatives

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %, ACROS Organics™

Thermo Scientific™ Chininsulfat Dihydrat, ≥ 99 %, ACROS Organics™

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 %

Acridin, 97 %

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

Chinidin, 98 %, wasserfrei, ACROS Organics™

Chinidin, 98 %, wasserfrei, ACROS Organics™

CAS: 56-54-2 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00135581,MFCD00198096 InChI-Schlüssel: 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-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 %, Acros Organics™

3-Aminochinolin, 99 %, Acros Organics™

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

Ciprofloxacin, 98 %

Ciprofloxacin, 98 %

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, Acros Organics

Chininsulfat Dihydrat, Acros Organics

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 %, ACROS Organics™

Thermo Scientific™ Cinchonin, 99 %, ACROS Organics™

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.4 InChI-Schlüssel: KMPWYEUPVWOPIM-AZZCIJICSA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol, 5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol 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

Phenanthridin, 98 %, ACROS Organics™

Phenanthridin, 98 %, ACROS Organics™

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

8-Hydroxychinolin, ACS Reagenz, ACROS Organics™

8-Hydroxychinolin, ACS Reagenz, ACROS Organics™

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

Thermo Scientific™ Ciprofloxacin, 98 %, Acros Organics

Thermo Scientific™ Ciprofloxacin, 98 %, Acros Organics

CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.34 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin, ciprofloxacine, ciprobay, ciproxan, ciprofloxacina, cipro, ciprofloxacino, ciprofloxacinum, cipro iv, bacquinor 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

5,7-Dibrom-8-hydroxychinolin, 98 %

5,7-Dibrom-8-hydroxychinolin, 98 %

CAS: 521-74-4 Summenformel: C9H5Br2NO Molekulargewicht (g/mol): 302.953 MDL-Nummer: MFCD00006785 InChI-Schlüssel: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline, 5,7-dibromo-8-hydroxyquinoline, 5,7-dibromo-8-quinolinol, broxyquinolin, dibromoxin, dibromoxine, dibromoxyquinoline, broxiquinoline, dibromoquin, broxykinolin 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 %, ACROS Organics™

4,8-Dihydroxychinolin-2-carbonsäure 96 %, ACROS Organics™

CAS: 59-00-7 Summenformel: C10H7NO4 Molekulargewicht (g/mol): 205.17 MDL-Nummer: MFCD00006754 InChI-Schlüssel: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid, 4,8-dihydroxyquinoline-2-carboxylic acid, xanthuric acid, 8-hydroxykynurenic acid, 4,8-dihydroxyquinaldic acid, 4,8-dihydroxyquinaldinic acid, xanthurenate, 2-quinolinecarboxylic acid, 4,8-dihydroxy, unii-58lab1bg8j, ccris 4429 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

8-Aminochinolin, ≥ 98 %, ACROS Organics™

8-Aminochinolin, ≥ 98 %, ACROS Organics™

CAS: 578-66-5 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006809 InChI-Schlüssel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline, 8-quinolinamine, 8-quinolylamine, quinoline, 8-amino, quinolin-8-ylamine, unii-u34eav21tg, 8-amino quinoline, ccris 1683, u34eav21tg, 8-amino-quinoline PubChem CID: 11359 IUPAC-Name: Chinolin-8-Amin SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

6(5H)-phenanthridinon, 96 %

6(5H)-phenanthridinon, 96 %

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

2-Methylchinolin-6-carbonsäure, 97 %

2-Methylchinolin-6-carbonsäure, 97 %

CAS: 635-80-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD00014566 InChI-Schlüssel: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid, 6-quinolinecarboxylic acid, 2-methyl, 2-methyl-6-quinolinecarboxylicacid, 2-methylquinoline-6-carboxylicacid, acmc-1b4d8, quinaldine-6-carboxylic acid, 6-carboxy-2-methyl quinoline, ksc352o8f, 2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC-Name: 2-Methylchinolin-6-Carbonsäure SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

8-Hydroxychinolin-2-carboxylsäure, 98 %, ACROS Organics™

8-Hydroxychinolin-2-carboxylsäure, 98 %, ACROS Organics™

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

8-Hydroxychinolin-2-carboxaldehyd, 98 %, ACROS Organics™

8-Hydroxychinolin-2-carboxaldehyd, 98 %, ACROS Organics™

CAS: 14510-06-6 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00168962 InChI-Schlüssel: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde, 2-quinolinecarboxaldehyde, 8-hydroxy, 8-hydroxy-2-quinolinecarboxaldehyde, quinaldaldehyde, 8-hydroxy, acmc-20af77, 8-hydroxy-2-quinolinecarbaldehyde, 8-hydroxy-quinolin-2-carbaldehyde, 8-oxidanylquinoline-2-carbaldehyde, 8-hydroxy-2-quinolinecarbaldehyde #, 8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC-Name: 8-Hydroxychinolin-2-Carbaldehyd SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

Ethyl-8-fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat, 97 %, Maybridge

Ethyl-8-fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat, 97 %, Maybridge

CAS: 71083-06-2 Summenformel: C12H10FNO3 Molekulargewicht (g/mol): 235.214 MDL-Nummer: MFCD00052242 InChI-Schlüssel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate, ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate, 3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester, 8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester, 8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester, pubchem19599, maybridge1_000540, acmc-209nc3 PubChem CID: 707160 IUPAC-Name: Ethyl 8-fluor-4-Oxo-1H-Chinolin-3-Carboxylat SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Ethidiumbromid, 98 % (Trockengewicht)

Ethidiumbromid, 98 % (Trockengewicht)

CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide, homidium bromide, dromilac, 3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide, ethydium bromide, 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide, etbr, 2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide, 2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide, unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC-Name: 3,8-Diamino-5-ethyl-6-phenylphenanthridin-5-iumbromid SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

8-Aminoisochinolin, 97 %, ACROS Organics™

8-Aminoisochinolin, 97 %, ACROS Organics™

CAS: 23687-27-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00179553 InChI-Schlüssel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline, 8-isoquinolinamine, isoquinolin-8-ylamine, 8-amino-isoquinoline, 8-isoquinolylamine, 8-amine-isoquinoline, pubchem6251, ksc201o9p, isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1

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