Quinolines and derivatives

Saquinavir mesylate, 98%, Acros Organics™

CAS: 149845-06-7 Molecular Formula: C39H54N6O8S Molecular Weight (g/mol): 766.955 InChI Key: IRHXGOXEBNJUSN-YOXDLBRISA-N Synonym: saquinavir mesylate, invirase, fortovase, saquinavir mesilate, saquinavir, mesylate, unii-uhb9z3841a, saquinavir monomethanesulfonate salt, saquinavir mesylate aids initiative, invirase tn, dsstox_cid_3835 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

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: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride 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-]

Quinine sulfate dihydrate, 99+%, ACROS Organics™

CAS: 6119-70-6 Molecular Formula: C40H58N4O12S Molecular Weight (g/mol): 818.98 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

6-Hydroxyquinoline, 98%, ACROS Organics™

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline, 6-quinolinol, 1h-1,6-epoxyquinoline, ccris 4331, 6-chinolinol, 6-hydroxyquinoline 6-quinolinol, quinoline-6-ol, 6-quinolinoloxine, 6-hydroxy-chinolin, 6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

Alfa Aesar™ Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, 97%

CAS: 318-35-4 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00173345 InChI Key: LNPRCADPRULVTR-UHFFFAOYSA-N Synonym: ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate, 6-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 3-quinolinecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester, 6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester, ethyl 6-fluoro-4-oxohydroquinoline-3-carboxylate, acmc-1ctcf, ethyl 6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate, ethylfluorohydroxyquinolinecarboxylate PubChem CID: 710779 IUPAC Name: ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F

Quinidine, 98%, anhydrous, ACROS Organics™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.424 MDL Number: MFCD00135581 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=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Alfa Aesar™ Difloxacin hydrochloride

CAS: 91296-86-5 Molecular Formula: C21H20ClF2N3O3 Molecular Weight (g/mol): 435.856 MDL Number: MFCD03840489 InChI Key: JFMGBGLSDVIOHL-UHFFFAOYSA-N Synonym: difloxacin hydrochloride, difloxacin hcl, unii-xj0260hj0o, abbott-56619, 6-fluoro-1-4-fluorophenyl-7-4-methylpiperazin-1-yl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, difloxacin hydrochloride usan, dsstox_cid_26599, dsstox_rid_81754, dsstox_gsid_46599, difloxacin hydrochloride usan PubChem CID: 56205 IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl

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

8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%, ACROS Organics™

CAS: 283158-18-9 Molecular Formula: C9H9NO5S Molecular Weight (g/mol): 243.233 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate, 8-hydroxy-5-quinolinesulfonic acid monohydrate, 8-hydroxyquinoline-5-sulfonic acid monohydrate, unii-n85kc14z44, 8-hydroxy-5-quinolinesulfonic acid hydrate, 5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1, 8-hydroxyquinoline-5-sulfonic acid, hydrate, acmc-209pxa, dsstox_cid_24317, dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

Ciprofloxacin, 98%, Acros Organics

CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.347 InChI Key: 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-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

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: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide 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-]

Ethyl 6,7,8-trifluoro-4-oxohydroquinoline-3-carboxylate, 97%, ACROS Organics™

CAS: 79660-46-1 Molecular Formula: C12H8F3NO3 Molecular Weight (g/mol): 271.195 MDL Number: MFCD00276021 InChI Key: ONQDAESGZUODFI-UHFFFAOYSA-N Synonym: ethyl 6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, dm-7, ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6,7,8-trifluoro-, ethyl ester, ethyl 6,7,8-trifluoro-4-hydroxyquinoline-3-carboxylate, ethyl 1,4-dihydro-4-oxo-6,7,8-trifluoro-3-quinolinecarboxylate, ethyl 6,7,8-trifluoro-4-oxohydroquinoline-3-carboxylate, 6,7,8-trifluoro-4-hydroxyquinoline-3-carboxylicacidethylester, ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate, ethyl 4-hydroxy-6,7,8-trifluoroquinoline-3-carboxylate PubChem CID: 2733972 IUPAC Name: ethyl 6,7,8-trifluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C(=C(C=C2C1=O)F)F)F

8-Hydroxyquinoline, ACS reagent, ACROS Organics™

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

Quinine sulfate dihydrate, Acros Organics

CAS: 6119-70-6 Molecular Formula: C40H58N4O12S Molecular Weight (g/mol): 818.98 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

Dimidium bromide monohydrate, 98%, ACROS Organics™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.289 MDL Number: MFCD00149984 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide, trypadine, 3,8-diamino-5-methyl-6-phenylphenanthridinium bromide, phenanthridinium 1553, phenanthridinium compound 1553, phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-diamino-10-methyl-9-phenylphenanthridinium bromide, 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide, phenanthridium 1553, dimidium bromide 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-]

Alfa Aesar™ Acridine, 97%

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: 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, benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Alfa Aesar™ Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 327.442 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol, quinine anhydrous, +-2,3-o-isopropylidene-l-threitol 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

Propidium iodide, 95%, Acros Organics

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

Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 97%, Maybridge

CAS: 71083-06-2 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00052242 InChI Key: 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-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Alfa Aesar™ 8-Aminoquinoline, 98+%

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: 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: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

Alfa Aesar™ 8-Hydroxyquinoline, 99%

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

Oxolinic acid, 98%, ACROS Organics™

CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.233 MDL Number: MFCD00056775 InChI Key: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid, nidantin, dioxacin, emyrenil, prodoxal, prodoxol, ossian, gramurin, oksaren, oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)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: propidium iodide, propidium diiodide, 3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide, propidium iodide, unii-tp416o228t, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide, 3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide, phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide 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: imiquimod, aldara, zyclara, beselna, 1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine, zartra, imiquimod acetate, 1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine, 4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline, 4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline 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

8-Aminoquinoline, 98+%, ACROS Organics™

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: 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: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

6-Aminoquinoline, 98%, Acros Organics

CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline, 6-quinolinamine, quinoline, 6-amino, quinolin-6-ylamine, 6-quinolylamine, ccris 1681, 6 aminoquinoline, 3kqp, 6-amino quinoline, quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

Alfa Aesar™ Chelerythrine chloride, 99+%

CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.828 MDL Number: MFCD00060717 InChI Key: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride, chelerythrine hydrochloride, chelerythrinechloride, unii-7ic98tz0pz, 1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride, chelerythrine, chloride, 7ic98tz0pz, 1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium, 1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride, 1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]

Gatifloxacin, 98%, Acros Organics™

CAS: 112811-59-3 Molecular Formula: C19H22FN3O4 Molecular Weight (g/mol): 375.4 InChI Key: XUBOMFCQGDBHNK-UHFFFAOYSA-N Synonym: gatifloxacin, tequin, zymar, gatiflo, gatifloxacine, gatiquin, gatispan, gatilox, zymaxid, gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

Quinine, 99%, anhydrous, ACROS Organics™

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 327.442 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-BMSJAHLVSA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol, quinine anhydrous, +-2,3-o-isopropylidene-l-threitol 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

3-Aminoquinoline, 99%, Acros Organics™

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: 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: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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