Quinolines and derivatives

Ofloxacine, 98 %, ACROS Organics™

CAS: 82419-36-1 Formule moléculaire: C18H20FN3O4 Poids moléculaire (g/mol): 361.373 Clé InChI: GSDSWSVVBLHKDQ-UHFFFAOYSA-N CID PubChem: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

Sulfate de quinine dihydraté, 99+ %, ACROS Organics™

CAS: 6119-70-6 Formule moléculaire: H2SO4·2H2O Poids moléculaire (g/mol): 782.96 Numéro MDL: MFCD00150790 Clé InChI: OGONMKDIHSZENR-FBWMSXRNSA-N CID PubChem: 134129495 Nom IUPAC: (R)-[(2R,4R,5R)-5-éthényl-1-azabicyclo[2.2.2] octan-2-yl]-6-méthoxyquinoline-4-yl)méthanol ; acide sulfurique ; tétrahydrate 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

Bromure de dimidum, 98 %, Acros Organics

CAS: 518-67-2 Formule moléculaire: C20H18BrN3 Poids moléculaire (g/mol): 380.28 Numéro MDL: MFCD00149984 Clé InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68207 Nom IUPAC: 5-méthyl-6-phénylphénanthridine-5-ium-3,8-diamine ; Bromure SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Quinine, 99 %, anhydre, ACROS Organics™

CAS: 130-95-0 Formule moléculaire: C20H24N2O2 Poids moléculaire (g/mol): 324.42 Numéro MDL: MFCD00198096 Clé InChI: LOUPRKONTZGTKE-BMSJAHLVSA-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 Nom IUPAC: (5-éthényl-1-azabicyclo[2.2.2]octane-2-yl)-[6-(trideutériométhoxy)quinoline-4-yl]méthanol SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Cinchonidine, 98,5-101 %, Acros Organics

CAS: 485-71-2 Formule moléculaire: C19H22N2O Poids moléculaire (g/mol): 294.39 Numéro MDL: MFCD00006783 Clé InChI: KMPWYEUPVWOPIM-HVIVRAMPSA-N Synonyme: cinchonidine CID PubChem: 45358337 Nom IUPAC: [(2R)-5-éthényl-1-azabicyclo[2.2.2]octane-2-yl]-quinoléine-4-ylméthanol SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Iodure de propidium, 95 %, Acros Organics

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-phénylphénanthridine-5-ium-5-yl)propyl-diéthyl-méthylazanium ; diiodure SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Alfa Aesar™ 1,1Iodure de ‘-diéthyle-2,2 ‘-carbocyanine, 96 %

CAS: 605-91-4 Formule moléculaire: C25H25IN2 Poids moléculaire (g/mol): 480.393 Numéro MDL: MFCD00011975 Clé InChI: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonyme: carbocyanine, pinacyanole, pinacyanol iodide, sensitol red, pinacyanol, eastman kodak 622, quinaldine blue, dsstox_cid_26576, dsstox_rid_81735, dsstox_gsid_46576 CID PubChem: 5709754 ChEBI: CHEBI:52218 Nom IUPAC: (2Z)-1-éthyle-2-[(E)-3-(1-éthylquinoline-1-ium-2-yl)prop-2-enylidène]quinoline;iodure SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

Alfa Aesar™ Acridine, 97 %

CAS: 260-94-6 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.222 Numéro MDL: MFCD00005025 Clé InChI: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonyme: 9-azaanthracene, 2,3-benzoquinoline, acrydine, 10-azaanthracene, akridin, dibenzo b,e pyridine, 2,3,5,6-dibenzopyridine, akridin czech, benzo b quinoline CID PubChem: 9215 ChEBI: CHEBI:36420 Nom IUPAC: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Solution de bromure d’éthidium, pour électrophorèse, Fisher Chemical

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.316 Numéro MDL: 11724 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-éthyl-6-phénylphenanthridin-5-ium-3,8-diamine ; bromure SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]

Alfa Aesar™ 2,4-Dihydroxyquinoléine, 97 %

CAS: 86-95-3 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00006744 Clé InChI: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonyme: 2,4-quinolinediol, 2,4-dihydroxyquinoline, 4-hydroxyquinolin-2 1h-one, quinoline-2,4-diol, 4-hydroxy-2-quinolone, 4-hydroxycarbostyril, 2 1h-quinolinone, 4-hydroxy, 4-hydroxy-2-quinolinone, hydroxycarbostyril, 2-hydroxyquinolin-4 1h-one CID PubChem: 54680871 ChEBI: CHEBI:75926 Nom IUPAC: 4-hydroxy-1H-quinoline-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O

Chlorhydrate d’acriflavine, ACROS Organics™

CAS: 69235-50-3 Formule moléculaire: C27H28Cl4N6 Poids moléculaire (g/mol): 578.363 Numéro MDL: MFCD00069039 Clé InChI: VWXAJKFSYJFBIW-UHFFFAOYSA-N Synonyme: unii-1s73vw819c, acrifiavine hydrochloride, 3,6-diamino-10-methylacridine proflavine trihydrochloride chloride, acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride CID PubChem: 53393742 Nom IUPAC: Acridine-3,6-diamine;10-méthylacridine-10-ium-3,6-diamine;chlorure;trihydrochloride SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

Sulfate de 8-hydroxyquinoléine monohydraté, 98 %, Acros Organics

CAS: 207386-91-2 Formule moléculaire: 0·5 H2O Poids moléculaire (g/mol): 203.2 Numéro MDL: MFCD00149610 Clé InChI: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonyme: 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

Acide 8-Hydroxyquinoléine-2-carboxylique, 98 %, ACROS Organics™

CAS: 1571-30-8 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00168972 Clé InChI: UHBIKXOBLZWFKM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74079 Nom IUPAC: Acide 8-hydroxyquinoline-2-carboxylique SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)O

9-acridinecarboxaldéhyde, 97 %, Acros Organics™

CAS: 885-23-4 Formule moléculaire: C14H9NO Poids moléculaire (g/mol): 207.23 Clé InChI: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonyme: 9-formylacridine, 9-acridinecarboxaldehyde, 9-acridinealdehyde, acridine, 9-formyl, acridine-9-carboxaldehyde, 9-acridinecarboxaldehyde 8ci 9ci, 9-acridine carboxaldehyde, 9-acridinecarbaldehyde CID PubChem: 98663 Nom IUPAC: Acridine-9-carbaldéhyde SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

Alfa Aesar™ Acide quinoléine-5-carboxylique, 97+ %

CAS: 7250-53-5 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00047608 Clé InChI: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonyme: 5-quinolinecarboxylic acid, quinoline-5-carboxylicacid, quinoline-5-carboxylicacid,98+%, zlchem 983, pubchem19952, 5-quinolinecarboxylicacid, acmc-209on5, ksc173e0j, 5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci, quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester CID PubChem: 232489 Nom IUPAC: Acide quinoléine-5-carboxylique SMILES: C1=CC(=C2C=CC=NC2=C1)C(=O)O

Alfa Aesar™ Acide quinaldique, 98 %

CAS: 93-10-7 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00006752 Clé InChI: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7124 ChEBI: CHEBI:18386 Nom IUPAC: Acide quinoléine-2-carboxylique SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)O

Alfa Aesar™ 9(10H)-Acridone, 99 %

CAS: 578-95-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00005019 Clé InChI: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonyme: acridone, 9 10h-acridone, acridin-9 10h-one, 9-acridone, 9 10h-acridinone, acridanone, 9-acridanone, acridin-9-one, 9-acridinol, 9,10-dihydro-9-oxoacridine CID PubChem: 2015 ChEBI: CHEBI:50756 Nom IUPAC: 10H-acridine-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Alfa Aesar™ 2(1 H)-quinolinone-3-carboxaldéhyde, 97 %

CAS: 91301-03-0 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.171 Numéro MDL: MFCD00563443 Clé InChI: VWHKEYXRRNSJTN-UHFFFAOYSA-N Synonyme: 2-hydroxyquinoline-3-carbaldehyde, 2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 3-formyl-2quinolone, 1,2-dihydro-2-oxoquinoline-3-carboxaldehyde, 1,2-dihydro-2-oxoquinoline-3-carbaldehyde, 2-hydroxy-3-quinolinecarboxaldehyde, 2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 2-oxohydroquinoline-3-carbaldehyde, 3-formylcarbostyril CID PubChem: 589334 Nom IUPAC: 2-oxo-1H-quinoline-3-carbaldéhyde SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)C=O

Acide quinoléine-5-carboxylique, 97 %, Acros Organics™

CAS: 7250-53-5 Formule moléculaire: C10H7NO2 Poids moléculaire (g/mol): 173.17 Clé InChI: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonyme: 5-quinolinecarboxylic acid, quinoline-5-carboxylicacid, quinoline-5-carboxylicacid,98+%, zlchem 983, pubchem19952, 5-quinolinecarboxylicacid, acmc-209on5, ksc173e0j, 5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci, quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester CID PubChem: 232489 Nom IUPAC: Acide quinoléine-5-carboxylique SMILES: C1=CC(=C2C=CC=NC2=C1)C(=O)O

Alfa Aesar™ Acide 6-bromo-4-hydroxyquinoléine-3-carboxylique, 96 %

CAS: 98948-95-9 Formule moléculaire: C10H6BrNO3 Poids moléculaire (g/mol): 268.066 Numéro MDL: MFCD01569278 Clé InChI: GIUZUAUCCUFVKW-UHFFFAOYSA-N Synonyme: 6-bromo-4-hydroxyquinoline-3-carboxylic acid, 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 6-bromo-4-hydroxy-3-quinolinecarboxylic acid, 4-hydroxy-6-bromoquinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-bromo-4-hydroxy, 3-quinolinecarboxylic acid, 6-bromo-1,4-dihydro-4-oxo, 6-bromo-4-hydroxyquinoline-3-carboxylicacid, 6-bromo-4-hydroxy-quinoline-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, pubchem17804 CID PubChem: 693203 Nom IUPAC: 6-bromo-4-oxo-1H-quinoline-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CN2)C(=O)O

Alfa Aesar™ 2-Méthyle -6-nitroquinoléine, 98 %

CAS: 613-30-9 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00051736 Clé InChI: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonyme: 6-nitroquinaldine, quinoline, 2-methyl-6-nitro, maybridge1_001441, acmc-1bb88, 1-2-aminoethyl pyrrole-2,5-dione,hydrochloride CID PubChem: 69172 Nom IUPAC: 2-méthyl-6-nitroquinoléine SMILES: CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

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