Pierce™ BCA Solid

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8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

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

SB 222200, Tocris Bioscience™

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CAS: 174635-69-9 Molecular Formula: C26H24N2O Molecular Weight (g/mol): 380.491 InChI Key: MQNYRKWJSMQECI-QFIPXVFZSA-N Synonym: 3-methyl-2-phenyl-n-1s-1-phenylpropyl quinoline-4-carboxamide,chembl10284,s-3-methyl-2-phenyl-n-1-phenylpropyl-4-quinolinecarboxamide,3-methyl-2-phenyl-n-1s-1-phenylpropyl-4-quinolinecarboxamide,s-3-methyl-2-phenyl-n-1-phenylpropyl quinoline-4-carboxamide,4-quinolinecarboxamide, 3-methyl-2-phenyl-n-1s-1-phenylpropyl,tocris-1393,lopac-s-5192,d00vpt PubChem CID: 6604009 IUPAC Name: 3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide SMILES: CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C

8-Hydroxy-7-iodo-5-quinolinesulfonic Acid, For Spectrophotometric Det. of Fe(III), 98.5%, MilliporeSigma™ Supelco™

CAS: 547-91-1 Molecular Formula: C10H7INNaO7S Molecular Weight (g/mol): 435.12 MDL Number: MFCD00006793 InChI Key: FNXKBSAUKFCXIK-UHFFFAOYSA-M Synonym: Ferron; Iodoxyquinolinesulfonic acid IUPAC Name: sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate SMILES: [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O

Methysergide maleate, Tocris Bioscience™

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CAS: 129-49-7 Molecular Formula: C25H31N3O6 Molecular Weight (g/mol): 469.54 MDL Number: MFCD00083185 InChI Key: LWYXFDXUMVEZKS-ZVFOLQIPSA-N Synonym: methysergide maleate,methysergide dimaleate,deseril-retard,desernil bismaleate,methysergide hydrogen maleate,unii-2u7h1466gh,methysergide bimaleate,methysergide maleate usp,methysergide maleate salt,1-methyl-d-lysergic acid butanolamide dimaleate PubChem CID: 5281073 IUPAC Name: (2Z)-but-2-enedioic acid; (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide SMILES: OC(=O)\C=C/C(O)=O.CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2CC3=CN(C)C4=CC=CC(=C34)C2=C1

5,7-Dichlorokynurenic acid, Tocris Bioscience™

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CAS: 131123-76-7 Molecular Formula: C10H5Cl2NO3 Molecular Weight (g/mol): 258.054 InChI Key: BGKFPRIGXAVYNX-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid,5,7-dcka,5,7-dichloroquinurenic acid,dcka,5,7-dichorokynurenic acid,unii-t61ork73py,5,7-dichloro-4-hydroxy-2-quinolinecarboxylic acid,t61ork73py,chembl50267 PubChem CID: 1779 IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl

Kynurenic acid, Tocris Bioscience™

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CAS: 492-27-3 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 InChI Key: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: kynurenic acid,4-hydroxyquinoline-2-carboxylic acid,kynurenate,quinurenic acid,transtorine,kinurenic acid,kynuronic acid,4-oxo-1,4-dihydroquinoline-2-carboxylic acid,4-hydroxyquinaldic acid,4-hydroxy-2-quinolincarboxylic acid PubChem CID: 3845 ChEBI: CHEBI:18344 IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O

Trovafloxacin mesylate, Tocris Bioscience™

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CAS: 147059-75-4 Molecular Formula: C21H19F3N4O6S Molecular Weight (g/mol): 512.46 InChI Key: DYNZICQDCVYXFW-GIPYJWDTSA-N Synonym: trovafloxacin mesylate,trovan,trovafloxacin monomethanesulfonate,trovafloxacin methanesulfonate,unii-0p1lko80wn,0p1lko80wn,trovafloxacin mesylate usan,trovan tn,trovafloxacin mesilate,dsstox_cid_25701 PubChem CID: 62960 IUPAC Name: 7-[(1S,5R)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid SMILES: CS(=O)(=O)O.C1C2C(C2N)CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)C(=O)O)F

JP 1302 dihydrochloride, Tocris Bioscience™

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CAS: 1259314-65-2 Molecular Formula: C24H26Cl2N4 Molecular Weight (g/mol): 441.4 InChI Key: VVZOADYFJAJZGL-UHFFFAOYSA-N Synonym: jp 1302 dihydrochloride,n-4-4-methyl-1-piperazinyl phenyl-9-acridinamine dihydrochloride,n-4-4-methyl-1-piperazinyl phenyl-9-acridinaminedihydrochloride,n-4-4-methylpiperazin-1-yl phenyl acridin-9-amine dihydrochloride PubChem CID: 49855035 IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine;dihydrochloride SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53.Cl.Cl

Ceranib 1, Tocris Bioscience™

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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

IOX 1, Tocris Bioscience™

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CAS: 5852-78-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 InChI Key: JGRPKOGHYBAVMW-UHFFFAOYSA-N PubChem CID: 459617 IUPAC Name: 8-hydroxyquinoline-5-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2N=C1)O)C(=O)O

JNJ 16259685, Tocris Bioscience™

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CAS: 409345-29-5 Molecular Formula: C20H23NO3 Molecular Weight (g/mol): 325.408 InChI Key: QOTAQTRFJWLFCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-4-methoxycyclohexyl methanone,7-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline,3,4-dihydro-2h-1-oxa-9-aza-anthracen-6-yl-4-methoxy-cyclohexyl-methanone,3,4-dihydro-2h-pyrano 2,3-b quinolin-7-yl-cis-4-methoxycyclohexyl methanone,7-1s,4s-4-methoxycyclohexanecarbonyl-2h,3h,4h-pyrano 2,3-b quinoline PubChem CID: 11313361 IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone SMILES: COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4

Chelerythrine chloride, Tocris Bioscience™

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CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.83 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 PubChem CID: 72311 IUPAC Name: 17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaen-21-ium chloride SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

CY 208-243, Tocris Bioscience™

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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

Clioquinol, Approx. 95%, Spectrum™ Chemical

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CAS: 130-26-7