Quinolines and derivatives

8-Hydroxyquinaldine, 98%, ACROS Organics™

CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine, 2-methyl-8-hydroxyquinoline, 2-methyl-8-quinolinol, 8-quinolinol, 2-methyl, 2-methyloxine, 8-hydroxy-2-methylquinoline, hydroxyquinaldine, 8-hydroxyqinaldine, 2-methyl-quinolin-8-ol, 2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1

Alfa Aesar™ 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

Alfa Aesar™ 4-Hydroxyquinoline-2-carboxylic acid hydrate, 98%

CAS: 345909-35-5 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00006753 InChI Key: WZQSVWRLXGIOBK-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate, kynurenic acid hydrate, kynurenic acid monohydrate, 4-hydroxyquinaldic acid hydrate, c10h7no3.h2o, 2-carboxy-4-hydroxyquinoline hydrate, 4-hydroxyquinoline-2-carboxylic acid, hydrate, 4-hydroxyquinoline-2-carboxylic acid,hydrate,98, 4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid;hydrate SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O.O

Alfa Aesar™ 2-Phenylquinoline-4-carboxylic acid, 99%

CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen, tervalon, 2-phenyl-4-quinolinecarboxylic acid, cinchophene, cinconal, phenoquin, quinofen, quinophan, quinophen, atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

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

Alfa Aesar™ Bicinchoninic acid disodium salt

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate, 2,2'-biquinoline-4,4-dicarboxylic acid disodium salt, 2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt, sodium bicinchoninate, 2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt, disodium 2,2'-biquinoline-4,4'-dicarboxylate, bicinchoninic acid disodium salt, bca, 2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 IUPAC Name: disodium;2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

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

Alfa Aesar™ 3-Methyl-2-(1-piperazinyl)quinoline, 97%

CAS: 348133-74-4 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.311 MDL Number: MFCD08061017 InChI Key: YUKANULGPVFVJO-UHFFFAOYSA-N Synonym: 3-methyl-2-piperazin-1-yl quinoline, 3-methyl-2-1-piperazinyl quinoline, 3-methyl-2-piperazin-1-yl-quinoline, acmc-20an0s, 3-methyl-2-quinolyl piperazine, 3-methyl-2-piperazine-1-yl quinoline PubChem CID: 22636341 IUPAC Name: 3-methyl-2-piperazin-1-ylquinoline SMILES: CC1=CC2=CC=CC=C2N=C1N3CCNCC3

Quinoline-4-carboxylic acid, 97%, Maybridge™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid, cinchoninic acid, 4-carboxyquinoline, cinchonic acid, usaf d-2, quinoline-4-carboxylicacid, 4-quinolinecarboxylicacid, cinchoninsaure, pubchem5843, chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

Isoquinolin-3-amine, 97%, Maybridge™

CAS: 25475-67-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 InChI Key: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline, 3-isoquinolinamine, isoquinolin-3-ylamine, isoquinoline, 3-amino, 3-isoquinolylamine, isoquinoline-3-amine, chembl61743, 2h-isoquinolin-3-imine, isoquinolin-3-imine, zlchem 309 PubChem CID: 311869 IUPAC Name: isoquinolin-3-amine SMILES: C1=CC=C2C=NC(=CC2=C1)N

8-Hydroxyquinoline-2-carboxylic acid, 98%, ACROS Organics™

CAS: 1571-30-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-N 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-hydroxyquinoline-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)O

Alfa Aesar™ 6-Hydroxy-2-methylquinoline, 98%

CAS: 613-21-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00047600 InChI Key: USSQQASIZNTRAJ-UHFFFAOYSA-N Synonym: 6-hydroxy-2-methylquinoline, 6-hydroxyquinaldine, 2-methyl-6-quinolinol, 6-quinolinol, 2-methyl, 2-methyl-6-hydroxyquinoline, 2-methyl-quinolin-6-ol, acmc-1bit8, 2-methyl-6-quinolinol #, 6-hydroxy-2-methyl quionoline, 6-hydroxy-2-methylquinoline 1g PubChem CID: 594395 IUPAC Name: 2-methylquinolin-6-ol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O

Alfa Aesar™ Ethylhydrocupreine hydrochloride, 97%

CAS: 3413-58-9 Molecular Formula: C21H29ClN2O2 Molecular Weight (g/mol): 376.925 MDL Number: MFCD00135594 InChI Key: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hydrochloride, optoquin hydrochloride, ethylhydrocupreine hcl, optochin hydrochloride, unii-s3n0jb4fc7, neumolisina, numoquin hydrochloride, s3n0jb4fc7, optoquinhydrochloride, optochin PubChem CID: 16219340 IUPAC Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

Alfa Aesar™ 4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline, 97%

CAS: 1701-20-8 Molecular Formula: C11H8F3NO Molecular Weight (g/mol): 227.186 MDL Number: MFCD00153192 InChI Key: UNVMZLUVACVTDT-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-trifluoromethyl quinoline, 6-methyl-2-trifluoromethyl quinolin-4-ol, 6-methyl-2-trifluoromethyl-1h-quinolin-4-one, 2-trifluoromethyl-6-methylquinolin-4-ol, 6-methyl-2-trifluoromethylquinolin-4-ol, 4-quinolinol, 6-methyl-2-trifluoromethyl, 4-hydroxy-6-methyl-2-trifluoromethyl-quinoline, 6-methyl-2-trifluoromethyl-4-quinolinol, 6-methyl-2-trifluoromethyl quinolin-4 1h-one, maybridge1_004906 PubChem CID: 2775088 IUPAC Name: 6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C(F)(F)F

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

CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.15 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

3,4-Dihydro-2(1H)-quinolinone, 98%, ACROS Organics™

CAS: 553-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 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-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge™

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O

Carteolol hydrochloride, ACROS Orgaincs™

CAS: 51781-21-6 Molecular Formula: C16H25ClN2O3 Molecular Weight (g/mol): 328.84 InChI Key: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC Name: hydrogen 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one chloride SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid, Tech., Maybridge™

CAS: 175203-86-8 Molecular Formula: C11H6F3NO4 Molecular Weight (g/mol): 273.167 MDL Number: MFCD00219848 InChI Key: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid, 4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid, 4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid, 3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy, maybridge1_005008, pubchem6093, buttpark 10\01-49, 4-hydroxy-6-trifluoromethoxy quinoline-3-, 4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid, 3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC Name: 4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylic acid SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O

Alfa Aesar™ Ethidium bromide, 98% (dry wt.)

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.316 MDL Number: MFCD00011724 InChI Key: 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: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Alfa Aesar™ 1,1'-Diethyl-2,2'-cyanine iodide, 97%

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™ 5,7-Dibromo-8-hydroxyquinoline, 98%

CAS: 521-74-4 Molecular Formula: C9H5Br2NO Molecular Weight (g/mol): 302.953 MDL Number: MFCD00006785 InChI Key: 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-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

Oxolinic acid, 98%, ACROS Organics™

CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.23 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™ 8-Hydroxyquinoline sulfate monohydrate, 99%

CAS: 207386-91-2 Molecular Formula: C18H18N2O7S Molecular Weight (g/mol): 406.41 MDL Number: MFCD00149610 InChI Key: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate, 8-quinolinol hemisulfate hemihydrate, 8-hydroxyquinoline hemisulfate salt hemihydrate, quinolin-8-ol; sulfuric acid; hydrate, quinolin-8-ol sulfate hydrate 2:1:1, 8-hydroxyquinoline sulfate, 8-quinolinol sulfate 2:1 monohydrate, 8-quinolinol, sulfate, hydrate 2:1:1, 8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Quinine sulfate dihydrate, specified according to the requirements of USP, 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

Alfa Aesar™ 6-Bromo-4-chloro-3-nitroquinoline, 96%

CAS: 723281-72-9 Molecular Formula: C9H4BrClN2O2 Molecular Weight (g/mol): 287.497 MDL Number: MFCD09909913 InChI Key: KHKPVEMMXJCWGP-UHFFFAOYSA-N Synonym: 6-bromo-4-chloro-3-nitro-quinoline, quinoline, 6-bromo-4-chloro-3-nitro, pubchem19363, acmc-1bls0, ksc688a6b, quinoline,6-bromo-4-chloro-3-nitro PubChem CID: 21984128 IUPAC Name: 6-bromo-4-chloro-3-nitroquinoline SMILES: C1=CC2=NC=C(C(=C2C=C1Br)Cl)[N+](=O)[O-]

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