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
4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals
CAS: 4876-10-2 Numéro MDL: MFCD03426152
8-Hydroxyquinoline-2-carbonitrile, 98%
CAS: 6759-78-0 Formule moléculaire: C10H6N2O Poids moléculaire (g/mol): 170.171 Numéro MDL: MFCD00216717 Clé InChI: KUQKKIBQVSFDHX-UHFFFAOYSA-N CID PubChem: 2734032 Nom IUPAC: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
MilliporeSigma™ Propidium Iodide, Calbiochem™
CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.406 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
6-Bromo-2(1H)-quinolinone, 96%
CAS: 1810-66-8 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD08703169 Clé InChI: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonyme: 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril CID PubChem: 12378943 Nom IUPAC: 6-bromo-1H-quinolin-2-one SMILES: BrC1=CC=C2NC(=O)C=CC2=C1
7-Chlorokynurenic acid, 98+%
CAS: 18000-24-3 Formule moléculaire: C10H6ClNO3 Poids moléculaire (g/mol): 223.61 Numéro MDL: MFCD00069227 Clé InChI: UAWVRVFHMOSAPU-UHFFFAOYSA-N Synonyme: 7-chlorokynurenic acid,7-chloro-4-hydroxyquinoline-2-carboxylic acid,7-cl-kyna,7-chloro-kynurenic acid,unii-s7936qon2k,7-chloro-4-hydroxy-2-carboxyquinoline,7-cka,7-chloro-4-hydroxy-2-quinolinecarboxylic acid,2-quinolinecarboxylic acid, 7-chloro-1,4-dihydro-4-oxo,cka CID PubChem: 1884 ChEBI: CHEBI:63965 Nom IUPAC: 7-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC=C(Cl)C=C2N1
Dihydroergotamine methanesulfonate
CAS: 6190-39-2 Formule moléculaire: C34H41N5O8S Poids moléculaire (g/mol): 679.79 Numéro MDL: MFCD00058615 Clé InChI: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonyme: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate CID PubChem: 6420006 Nom IUPAC: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine
CAS: 485-71-2 Formule moléculaire: C19H22N2O Poids moléculaire (g/mol): 294.40 Numéro MDL: MFCD00006783 Clé InChI: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonyme: cinchonidine CID PubChem: 45358337 SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine
CAS: 130-95-0 Formule moléculaire: C20H24N2O2 Poids moléculaire (g/mol): 324.42 Numéro MDL: MFCD00198096 Clé InChI: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonyme: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol CID PubChem: 129316724 SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Thermo Scientific Chemicals Cinchonidine, 98.5-101%
CAS: 485-71-2 Formule moléculaire: C19H22N2O Poids moléculaire (g/mol): 294.40 Numéro MDL: MFCD00006783 Clé InChI: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonyme: cinchonidine CID PubChem: 45358337 Nom IUPAC: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 99+%
CAS: 16357-59-8 Formule moléculaire: C14H17NO3 Poids moléculaire (g/mol): 247.29 Numéro MDL: MFCD00006703 Clé InChI: GKQLYSROISKDLL-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 27833 Nom IUPAC: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
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
Thermo Scientific Chemicals Propidium iodide, 95%
CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.39 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]