Quinolines and derivatives
8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents
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
Ethidium Bromide, Fisher BioReagents
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 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: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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
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-]
Chelerythrine chloride, 99+%
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 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Quinine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Quinaldic acid, 99%
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
5-Aminoquinoline, 99%
CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1
5-Aminoisoquinoline, 99%
CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1
8-Hydroxyquinoline, 99%
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
5-Aminoisoquinoline, 99%
CAS: 1125-60-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006907 InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC Name: isoquinolin-5-amine SMILES: NC1=C2C=CN=CC2=CC=C1
Dimidium bromide, 95%
CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
8-Hydroxy-2-methylquinoline, 98%
CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 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
3-Quinolinecarboxylic acid, 98%
CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006770 InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC Name: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
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