Quinolines and derivatives
8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents
CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
8-Hydroxyquinoline (Certified ACS), Fisher Chemical™
CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
Ethidium Bromide, Fisher BioReagents
CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 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
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.
Levofloxacin Related Compound B, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
8-Hydroxy-7-iodo-5-quinolinesulfonic Acid, For Spectrophotometric Det. of Fe(III), 98.5%, MilliporeSigma™ Supelco™
CAS: 547-91-1 Formule moléculaire: C10H7INNaO7S Poids moléculaire (g/mol): 435.12 Numéro MDL: MFCD00006793 Clé InChI: FNXKBSAUKFCXIK-UHFFFAOYSA-M Synonyme: Ferron; Iodoxyquinolinesulfonic acid Nom IUPAC: 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
Sparfloxacin, 98%
CAS: 110871-86-8 Formule moléculaire: C19H22F2N4O3 Poids moléculaire (g/mol): 392.41 Numéro MDL: MFCD00869619 Clé InChI: DZZWHBIBMUVIIW-DTORHVGOSA-N Synonyme: sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish CID PubChem: 60464 ChEBI: CHEBI:9212 Nom IUPAC: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
8-Aminoquinoline, 98+%
CAS: 578-66-5 Formule moléculaire: C9H8N2 Poids moléculaire (g/mol): 144.177 Numéro MDL: MFCD00006809 Clé InChI: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonyme: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline CID PubChem: 11359 Nom IUPAC: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2
4-Trifluoromethyl-2(1H)-quinolinone, 97%, Thermo Scientific Chemicals
CAS: 25199-84-2 Formule moléculaire: C10H6F3NO Poids moléculaire (g/mol): 213.159 Numéro MDL: MFCD03407380 Clé InChI: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2759347 Nom IUPAC: 4-(trifluoromethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F
8-Hydroxy-2-methylquinoline, 98%
CAS: 826-81-3 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD00006765 Clé InChI: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13224 Nom IUPAC: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
Ethidium bromide, 95%
CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
6-Aminoquinoline, 98%
CAS: 580-15-4 Formule moléculaire: C9H8N2 Poids moléculaire (g/mol): 144.177 Numéro MDL: MFCD00006803 Clé InChI: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonyme: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine CID PubChem: 11373 Nom IUPAC: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
4-Hydroxyquinoline, 98%
CAS: 611-36-9 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006777,MFCD00956391 Clé InChI: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69141 ChEBI: CHEBI:15815 SMILES: O=C1C=CNC2=CC=CC=C12
Quinine hemisulfate monohydrate, 98+%
CAS: 6119-70-6 Formule moléculaire: C40H54N4O10S Poids moléculaire (g/mol): 782.95 Numéro MDL: MFCD00150790 Clé InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonyme: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate CID PubChem: 134129495 Nom IUPAC: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
(+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine
CAS: 118-10-5 Formule moléculaire: C19H22N2O Poids moléculaire (g/mol): 294.40 Numéro MDL: MFCD00064372 Clé InChI: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonyme: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol CID PubChem: 21862290 Nom IUPAC: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C