Quinolines and derivatives

Thermo Scientific Chemicals Indacaterol maleate

CAS: 753498-25-8 Molecular Formula: C28H32N2O7 Molecular Weight (g/mol): 508.57 MDL Number: MFCD20526769,MFCD18782702 InChI Key: IREJFXIHXRZFER-UHFFFAOYNA-N IUPAC Name: 5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one; but-2-enedioic acid SMILES: OC(=O)C=CC(O)=O.CCC1=C(CC)C=C2CC(CC2=C1)NCC(O)C1=C2C=CC(=O)NC2=C(O)C=C1

8-Hydroxyquinoline, ACS

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 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: OC1=C2N=CC=CC2=CC=C1

Aripiprazole

CAS: 129722-12-9 Molecular Formula: C₂₃H₂₇Cl₂N₃O₂ Molecular Weight (g/mol): 448.39 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

Quinoline-5-carboxylic acid, 97%

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

Mefloquine hydrochloride

CAS: 51773-92-3 Molecular Formula: C17H17ClF6N2O Molecular Weight (g/mol): 414.78 MDL Number: MFCD00797519,MFCD00797519 InChI Key: WESWYMRNZNDGBX-UHFFFAOYNA-N Synonym: mefloquine hcl,r-2,8-bis trifluoromethyl quinolin-4-yl s-piperidin-2-yl methanol hydrochloride,r*,s*-2,8-bis-trifluoromethyl-quinolin-4-yl-piperidin-2-yl-methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl-2s-piperidin-2-yl methanol;hydrochloride,as-rel-a-2r-2-piperidinyl-2,8-bis trifluoromethyl-4-quinolinemethanol monohydrochloride,+-mefloquine hydrochloride,unii-5y9l3636o3 component,r-2,8-bis trifluoromethyl-4-quinolinyl 2s-2-piperidinyl methanol hydrochloride,r-2,8-bis trifluoromethyl quinolin-4-yl 2s-piperidin-2-yl methanol hydrochloride,s-2,8-bis trifluoromethyl quinolin-4-yl r-piperidin-2-yl methanolhydrochloride PubChem CID: 18660697 IUPAC Name: hydrogen [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol chloride SMILES: [H+].[Cl-].OC(C1CCCCN1)C1=C2C=CC=C(C2=NC(=C1)C(F)(F)F)C(F)(F)F

Pierce™ BCA Solid

3-Amino-1-bromoisoquinoline, 97+%

CAS: 13130-79-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00102193 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

2-Methylquinoline-6-carboxylic acid, 97%

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00014566 InChI Key: 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-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O