Hydroquinolones

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

Aripiprazole 98.0+%, TCI America™

CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 MDL Number: MFCD00892072 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

Ethoxyquin, ≥90%, MP Biomedicals™

CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.312 MDL Number: MFCD00023883 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N Synonym: ethoxyquin, 6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline, ethoxyquine, santoquin, santoquine, niflex, antioxidant ec, santoflex a, santoflex aw, stop-scald PubChem CID: 3293 ChEBI: CHEBI:77323 IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C

PF 573228, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 869288-64-2 Molecular Formula: C22H20F3N5O3S Molecular Weight (g/mol): 491.489 InChI Key: HESLKTSGTIBHJU-UHFFFAOYSA-N Synonym: 3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-2-pyrimidinyl amino-2 1h-quinolinone, 6-4-3-methylsulfonyl benzylamino-5-trifluoromethyl pyrimidin-2-ylamino-3,4-dihydroquinolin-2 1h-one, 6-4-3-methanesulfonyl-benzylamino-5-trifluoromethyl-pyrimidin-2-ylamino-3,4-dihydro-1h-quinolin-2-one, 3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-pyrimidin-2-yl amino-2 1h-quinolinone, 6-4-3-methanesulfonyl benzyl amino-5-trifluoromethylpyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one, 6-4-3-methylsulfonyl benzyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydroquinolin-2 1h-one, 6-4-3-methanesulfonyl benzyl amino-5-trifluoromethylpyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one, 6-4-3-methanesulfonylphenyl methyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one, d02qaz, pf hplc PubChem CID: 11612883 IUPAC Name: 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one SMILES: CS(=O)(=O)C1=CC=CC(=C1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)CC4

1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 98.0+%, TCI America™

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYSA-N Synonym: eedq, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Cilostamide, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 68550-75-4 Molecular Formula: C20H26N2O3 Molecular Weight (g/mol): 342.439 InChI Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N Synonym: cilostamide, ciloalamide, cilostamide inn, cilostamidum inn-latin, cilostamida inn-spanish, n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide, chembl34431, n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide, butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl, dsstox_cid_25140 PubChem CID: 2753 IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Alfa Aesar™ 8-Fluoroquinolin-4-ol, 97%

CAS: 63010-71-9 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00272395 InChI Key: HTELWJVKZKSAQI-UHFFFAOYSA-N Synonym: 8-fluoroquinolin-4-ol, 8-fluoro-4-hydroxyquinoline, 8-fluoroquinolin-4 1h-one, 4-hydroxy-8-fluoroquinoline, 4-quinolinol, 8-fluoro, 8-fluoro-4-quinolinol, 8-fluoro-quinolin-4-ol, pubchem5899, acmc-1b6pg, 8-fluoro-4-hydroxy quinoline PubChem CID: 2737334 IUPAC Name: 8-fluoro-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)F)NC=CC2=O

Alfa Aesar™ 1,1'-Diethyl-4,4'-carbocyanine iodide, 96%

CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin, cryptocyanine, kryptocyanin, kryptocyanine, cryptocyanine iodide, kryptocyanine iodide, 1,1'-diethylquino-4-carbocyanine iodide, cryptocyanine o.a. 2, 1,4'-carbocyanine iodide, 1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

Alfa Aesar™ 8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline, 97%

CAS: 18706-22-4 Molecular Formula: C10H5ClF3NO Molecular Weight (g/mol): 247.601 MDL Number: MFCD00276589 InChI Key: SBVZSZNYPRWWNN-UHFFFAOYSA-N Synonym: 8-chloro-4-hydroxy-2-trifluoromethyl quinoline, 8-chloro-2-trifluoromethyl quinolin-4-ol, 8-chloro-2-trifluoromethyl-1h-quinolin-4-one, 8-chloro-2-trifluoromethyl-4-quinolinol, 4 1h-quinolinone, 8-chloro-2-trifluoromethyl, maybridge1_004966, pubchem5940, acmc-1bvi2, 8-chloro-2-trifluoromethyl-quinolin-4-ol, 8-chloro-4-hydroxy-2-trifluoromethylquinoline PubChem CID: 2736611 IUPAC Name: 8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)Cl)NC(=CC2=O)C(F)(F)F

Alfa Aesar™ 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline, 97%

CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.157 MDL Number: MFCD00075091 InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis-trifluoromethyl-quinolin-4-ol, cc-pmlsc-dma-p104, 4-quinolinol, 2,8-bis trifluoromethyl, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 2,8-di trifluoromethyl quinolin-4-ol, pubchem5934 PubChem CID: 736140 IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Alfa Aesar™ 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline, 95%

CAS: 1810-74-8 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00627122 InChI Key: VNIQAUZZZWOJPT-UHFFFAOYSA-N Synonym: 7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline, 2,2,4-trimethyl-7-methoxy-1,2-dihydroquinoline, quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl, 1,2-dihydro-2,2,4-trimethyl-7-methoxyquinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethylquinoline, 7-methoxy-2,2,4-trimethyl-1,2-dihydro-quinoline, quinoline, 7-methoxy-2,2,4-trimethyl-1,2-dihydro PubChem CID: 643478 IUPAC Name: 7-methoxy-2,2,4-trimethyl-1H-quinoline SMILES: CC1=CC(NC2=C1C=CC(=C2)OC)(C)C

1,1'-Diethyl-2,2'-cyanine Iodide 99%, ACROS Organics™

CAS: 977-96-8 Molecular Formula: C23H23IN2 Molecular Weight (g/mol): 454.355 MDL Number: MFCD00011971 InChI Key: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC Name: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

Alfa Aesar™ 4-Hydroxyquinoline, 98%

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006777 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline, quinolin-4-ol, 4-quinolinol, quinolin-4 1h-one, 4 1h-quinolinone, kynurine, 4-hydroxy quinoline, quinoline, 4-hydroxy, ccris 4329, 4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC Name: 1H-quinolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)C=CN2

9(10H)-Acridone 99%, ACROS Organics™

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone, 9 10h-acridone, acridin-9 10h-one, 9-acridone, 9 10h-acridinone, acridanone, 9-acridanone, acridin-9-one, 9-acridinol, 9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Alfa Aesar™ 2-Hydroxyquinoline, 99%

CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline, 2-quinolinol, quinolin-2-ol, carbostyril, 2 1h-quinolinone, 2-quinolone, quinolin-2 1h-one, quinolinol, quinolinone, alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

Alfa Aesar™ 9-Hydroxy-4-methoxyacridine, 97%

CAS: 35308-00-0 Molecular Formula: C14H11NO2 Molecular Weight (g/mol): 225.247 MDL Number: MFCD00005027 InChI Key: ZYEVJRPVZZGDRM-UHFFFAOYSA-N Synonym: 4-methoxyacridin-9-ol, 9-hydroxy-4-methoxyacridine, 4-methoxy-9-acridinol, 4-methoxyacridin-9 10h-one, 9-acridinol, 4-methoxy, 10h-acridin-9-one, 4-methoxy, 9 10h-acridinone, 4-methoxy, 4-methoxy-9-acridanone, 4-methoxyacridon, acmc-20ah2d PubChem CID: 51991 IUPAC Name: 4-methoxy-10H-acridin-9-one SMILES: COC1=CC=CC2=C1NC3=CC=CC=C3C2=O

Alfa Aesar™ 4-Trifluoromethyl-2(1H)-quinolinone, 97%

CAS: 25199-84-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.159 MDL Number: MFCD03407380 InChI Key: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl quinoline, 4-trifluoromethyl quinolin-2-ol, 4-trifluoromethyl-2 1h-quinolinone, 4-trifluoromethyl-1h-quinolin-2-one, 2 1h-quinolinone, 4-trifluoromethyl, 4-trifluoromethyl quinolin-2 1h-one, pubchem5867, ksc495g1t, 4-trifluoromethylquinolin-2-one, 4-trifluoromethyl-quinolin-2-ol PubChem CID: 2759347 IUPAC Name: 4-(trifluoromethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

2,8-Bis(trifluoromethyl)-4-quinolinol, 99%, ACROS Organics™

CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.157 MDL Number: MFCD00075091 InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis-trifluoromethyl-quinolin-4-ol, cc-pmlsc-dma-p104, 4-quinolinol, 2,8-bis trifluoromethyl, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 2,8-di trifluoromethyl quinolin-4-ol, pubchem5934 PubChem CID: 736140 IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

4-Hydroxyquinoline, 98%, ACROS Organics™

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006777 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline, quinolin-4-ol, 4-quinolinol, quinolin-4 1h-one, 4 1h-quinolinone, kynurine, 4-hydroxy quinoline, quinoline, 4-hydroxy, ccris 4329, 4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC Name: 1H-quinolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)C=CN2

Alfa Aesar™ 7-Methoxy-4-methyl-2(1H)-quinolinone, 96%

CAS: 40053-37-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00711756 InChI Key: MXLWDNBRJGOMLA-UHFFFAOYSA-N Synonym: 7-methoxy-4-methyl-quinolin-2-ol, 7-methoxy-4-methylquinolin-2 1h-one, 7-methoxy-4-methyl-2 1h-quinolinone, 7-methoxy-4-methylquinolin-2-ol, enamine_005460, cambridge id 5511456, 7-methoxy-4-methyl-2-hydroxyquinoline, 7-methoxy-4-methylhydroquinolin-2-one, 7-methoxy-4-methylquinolin-2 1h one, 2-hydroxy-7-methoxy-4-methylquinoline PubChem CID: 761548 IUPAC Name: 7-methoxy-4-methyl-1H-quinolin-2-one SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)OC

Alfa Aesar™ 7-Chloro-4-hydroxyquinoline, 98+%

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

Alfa Aesar™ 2(1H)-Quinolinone-3-carboxaldehyde, 97%

CAS: 91301-03-0 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00563443 InChI Key: VWHKEYXRRNSJTN-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-3-carbaldehyde, 2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 3-formyl-2quinolone, 1,2-dihydro-2-oxoquinoline-3-carboxaldehyde, 1,2-dihydro-2-oxoquinoline-3-carbaldehyde, 2-hydroxy-3-quinolinecarboxaldehyde, 2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 2-oxohydroquinoline-3-carbaldehyde, 3-formylcarbostyril PubChem CID: 589334 IUPAC Name: 2-oxo-1H-quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)C=O

Alfa Aesar™ 3,4-Dihydro-2-(1H)-quinolinone, 98%

CAS: 553-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00016722 InChI Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f PubChem CID: 64796 IUPAC Name: 3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=CC=CC=C21

2-Hydroxyquinoline 99%, ACROS Organics™

CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline, 2-quinolinol, quinolin-2-ol, carbostyril, 2 1h-quinolinone, 2-quinolone, quinolin-2 1h-one, quinolinol, quinolinone, alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

Alfa Aesar™ 9(10H)-Acridone, 99%

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone, 9 10h-acridone, acridin-9 10h-one, 9-acridone, 9 10h-acridinone, acridanone, 9-acridanone, acridin-9-one, 9-acridinol, 9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Alfa Aesar™ Cilostazol, 98%

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 MDL Number: MFCD00866780 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

Aripiprazole, Acros Organics™

CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 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

Alfa Aesar™ 4-Hydroxy-2-methylquinoline, 98+%

CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006758 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol, 4-hydroxy-2-methylquinoline, 2-methyl-4-quinolinol, 4-quinolinol, 2-methyl, 4-hydroxyquinaldine, 2-methyl-4-hydroxyquinoline, 2-methyl-quinolin-4-ol, 2-methylquinolin-4 1h-one, 2-methyl-4 1h-quinolinone, 2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 IUPAC Name: 2-methyl-1H-quinolin-4-one SMILES: CC1=CC(=O)C2=CC=CC=C2N1

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 99+%, ACROS Organics™

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYSA-N Synonym: eedq, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Alfa Aesar™ Cilostamide

CAS: 68550-75-4 Molecular Formula: C20H26N2O3 Molecular Weight (g/mol): 342.439 MDL Number: MFCD00673958 InChI Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N Synonym: cilostamide, ciloalamide, cilostamide inn, cilostamidum inn-latin, cilostamida inn-spanish, n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide, chembl34431, n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide, butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl, dsstox_cid_25140 PubChem CID: 2753 IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

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