Quinolines and derivatives

MP Biomedicals, Inc Flumequine, MP Biomedicals™

CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

Acriflavine hydrochloride, 23-24.5% chloride, Thermo Scientific™

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Thermo Scientific Chemicals 7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 94%, Thermo Scientific™

3-Aminoquinoline, 98%

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

6-chloro-9-(3-N-(2-chloroethyl-amino)propylamino-2-methoxyacridine dihydrochloride, Thermo Scientific™

CAS: 17070-45-0 Molecular Formula: C19H23Cl4N3O Molecular Weight (g/mol): 451.213 MDL Number: MFCD00013320 InChI Key: LMEMIKWTNPWYMI-UHFFFAOYSA-N Synonym: acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride PubChem CID: 104809 IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl

7-Chloro-4-hydroxyquinoline 97.0+%, TCI America™

CAS: 86-99-7 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006778 InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N Synonym: 7-chloroquinolin-4-ol,7-chloro-4-hydroxyquinoline,7-chloro-4-quinolinol,7-chloroquinolin-4 1h-one,4-quinolinol, 7-chloro,4 1h-quinolinone, 7-chloro,7-chloro-quinolin-4-ol,7-chloro-4 1h-quinolinone,4mrw,7-chloro4-quinolinol PubChem CID: 66593 IUPAC Name: 7-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)NC=CC2=O

Cinchonine Hydrochloride Hydrate 80.0+%, TCI America™

CAS: 5949-11-1 Molecular Formula: C19H23ClN2O Molecular Weight (g/mol): 330.86 MDL Number: MFCD00079070 InChI Key: IMUHWLVEEVGMBC-UHFFFAOYNA-N PubChem CID: 90472969 IUPAC Name: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

Flumequine 98.0+%, TCI America™

Indacaterol Maleate 98.0+%, TCI America™

Sparfloxacin, TCI America™

CAS: 110871-86-8 Molecular Formula: C19H22F2N4O3 Molecular Weight (g/mol): 392.41 MDL Number: MFCD00869619 InChI Key: DZZWHBIBMUVIIW-DTORHVGOSA-N Synonym: sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish PubChem CID: 60464 ChEBI: CHEBI:9212 IUPAC Name: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

Cilostazol, Tocris Bioscience™

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

L-701,252, Tocris Bioscience™

CAS: 151057-13-5 Molecular Formula: C13H10ClNO3 Molecular Weight (g/mol): 263.677 InChI Key: MXEFWCFPCLDOOG-UHFFFAOYSA-N Synonym: 7-chloro-3-cyclopropanecarbonyl-4-hydroxyquinolin-2 1h-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinolinone,tocris-0705,biomol-nt_000184,2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy,7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1h-quinolin-4-one,7-chloro-3-cyclopropanecarbonyl-2-hydroxy-1h-quinolin-4-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinoline PubChem CID: 54687453 IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one SMILES: C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O

Ceranib 1, Tocris Bioscience™

CAS: 328076-61-5 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.458 InChI Key: OJMCCNQNCSCAJV-RVDMUPIBSA-N Synonym: ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one PubChem CID: 5761166 IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC

CY 208-243, Tocris Bioscience™

CAS: 100999-26-6 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 InChI Key: WRNKIDLXXXIELU-IEBWSBKVSA-N Synonym: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45

Quinine hydrochloride, Tocris Bioscience™

CAS: 130-89-2 Molecular Formula: C20H25ClN2O2 Molecular Weight (g/mol): 360.88 MDL Number: MFCD00078498 InChI Key: PKLFKSABAIAQBR-UHFFFAOYNA-N Synonym: quinine hydrochloride,s-2r,4r,5s-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl 6-methoxyquinolin-4-yl methanol hydrochloride PubChem CID: 134129329 IUPAC Name: hydrogen {4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol chloride SMILES: [H+].[Cl-].COC1=CC=C2N=CC=C(C(O)C3CC4(CCN3CC4)C=C)C2=C1