Chinoline und Derivate

Chinoline und Derivate
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Thermo Scientific Alfa Aesar Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Chininsulfat Dihydrat, ≥ 99 %
CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat 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
InChI-Schlüssel | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
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IUPAC-Name | (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat |
PubChem CID | 134129495 |
CAS | 6119-70-6 |
MDL-Nummer | MFCD00150790 |
Molekulargewicht (g/mol) | 782.95 |
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 |
Summenformel | C40H54N4O10S |
Thermo Scientific Acros 8-Hydroxychinolin, ACS Reagenz, Thermo Scientific Chemicals
CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
InChI-Schlüssel | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
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IUPAC-Name | Chinolin-8-ol |
PubChem CID | 1923 |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
MDL-Nummer | MFCD00006807 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
Summenformel | C9H7NO |
Thermo Scientific Chemicals Ciprofloxacin, 98 %
CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.34 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-Name: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
InChI-Schlüssel | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
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IUPAC-Name | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure |
PubChem CID | 2764 |
CAS | 85721-33-1 |
ChEBI | CHEBI:100241 |
Molekulargewicht (g/mol) | 331.34 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
Summenformel | C17H18FN3O3 |
Thermo Scientific Acros Chinin, 99 %, wasserfrei, Thermo Scientific Chemicals
CAS: 130-95-0 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC-Name: (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI-Schlüssel | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
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IUPAC-Name | (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol |
PubChem CID | 129316724 |
CAS | 130-95-0 |
MDL-Nummer | MFCD00198096 |
Molekulargewicht (g/mol) | 324.42 |
SMILES | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Synonym | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
Summenformel | C20H24N2O2 |
Thermo Scientific Alfa Aesar Bicinchoninsäure Dinatriumsalz, Thermo Scientific Chemicals
CAS: 979-88-4 Summenformel: C20H10N2Na2O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD00037500 InChI-Schlüssel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
InChI-Schlüssel | AUPXFICLXPLHBB-UHFFFAOYSA-L |
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PubChem CID | 164763 |
CAS | 979-88-4 |
MDL-Nummer | MFCD00037500 |
Molekulargewicht (g/mol) | 388.29 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
Summenformel | C20H10N2Na2O4 |
Thermo Scientific Chemicals Propidiumiodid, 95 %
CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 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 PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
InChI-Schlüssel | XJMOSONTPMZWPB-UHFFFAOYSA-M |
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IUPAC-Name | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid |
PubChem CID | 104981 |
CAS | 25535-16-4 |
ChEBI | CHEBI:51240 |
Molekulargewicht (g/mol) | 668.39 |
SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
Synonym | 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 |
Summenformel | C27H34I2N4 |
Thermo Scientific Alfa Aesar 2-Phenylchinolin-4-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 132-60-5 Summenformel: C16H11NO2 Molekulargewicht (g/mol): 249.269 MDL-Nummer: MFCD00006750 InChI-Schlüssel: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC-Name: 2-Phenylchinolin-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
InChI-Schlüssel | YTRMTPPVNRALON-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenylchinolin-4-Carbonsäure |
PubChem CID | 8593 |
CAS | 132-60-5 |
MDL-Nummer | MFCD00006750 |
Molekulargewicht (g/mol) | 249.269 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
Synonym | cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan |
Summenformel | C16H11NO2 |
Thermo Scientific Alfa Aesar Ethylhydrocuprein Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 3413-58-9 Summenformel: C21H29ClN2O2 Molekulargewicht (g/mol): 376.925 MDL-Nummer: MFCD00135594 InChI-Schlüssel: 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-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
InChI-Schlüssel | QNRATNLHPGXHMA-XZHTYLCXSA-N |
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IUPAC-Name | (R)-(6-Ethoxychinolin-4-yl)-[(2S,4S,5R)-5-Ethyl-1-Azabicyclo[2.2.2]Octan-2-yl]Methanol;Hydrochlorid |
PubChem CID | 16219340 |
CAS | 3413-58-9 |
MDL-Nummer | MFCD00135594 |
Molekulargewicht (g/mol) | 376.925 |
SMILES | CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl |
Synonym | ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin |
Summenformel | C21H29ClN2O2 |
Thermo Scientific Maybridge 2-fluoro-7,8,9,10-Tetrahydro-6H-Cyclohepta[b]Chinolin-11-Carboxylsäure, Thermo Scientific™
CAS: 1555-11-9 Summenformel: C15H14FNO2 Molekulargewicht (g/mol): 259.28 InChI-Schlüssel: HBSUFSHHGHJZSE-UHFFFAOYSA-N Synonym: 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro PubChem CID: 715240 IUPAC-Name: 2-Fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin-11-carbonsäure SMILES: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
InChI-Schlüssel | HBSUFSHHGHJZSE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]chinolin-11-carbonsäure |
PubChem CID | 715240 |
CAS | 1555-11-9 |
Molekulargewicht (g/mol) | 259.28 |
SMILES | C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F |
Synonym | 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro |
Summenformel | C15H14FNO2 |
Thermo Scientific Acros Oxolinsäure, 98 %, Thermo Scientific Chemicals
CAS: 14698-29-4 Summenformel: C13H11NO5 Molekulargewicht (g/mol): 261.23 MDL-Nummer: MFCD00056775 InChI-Schlüssel: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC-Name: 5-Ethyl-8-Oxo-[1,3]Dioxolo[4,5-g]Chinolin-7-Carbonsäure SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
InChI-Schlüssel | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
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IUPAC-Name | 5-Ethyl-8-Oxo-[1,3]Dioxolo[4,5-g]Chinolin-7-Carbonsäure |
PubChem CID | 4628 |
CAS | 14698-29-4 |
ChEBI | CHEBI:138856 |
MDL-Nummer | MFCD00056775 |
Molekulargewicht (g/mol) | 261.23 |
SMILES | CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 |
Synonym | oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic |
Summenformel | C13H11NO5 |
Thermo Scientific Acros Gatifloxacin, 98 %, Thermo Scientific Chemicals
CAS: 112811-59-3 Summenformel: C19H22FN3O4 Molekulargewicht (g/mol): 375.40 MDL-Nummer: MFCD00895399 InChI-Schlüssel: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC-Name: 1-Cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxochinolin-3-Carbonsäure SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
InChI-Schlüssel | XUBOMFCQGDBHNK-UHFFFAOYNA-N |
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IUPAC-Name | 1-Cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxochinolin-3-Carbonsäure |
PubChem CID | 5379 |
CAS | 112811-59-3 |
ChEBI | CHEBI:5280 |
MDL-Nummer | MFCD00895399 |
Molekulargewicht (g/mol) | 375.40 |
SMILES | COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1 |
Synonym | gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity |
Summenformel | C19H22FN3O4 |
Thermo Scientific Alfa Aesar 8-Hydroxychinolin, 99%, Thermo Scientific Chemicals
CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
InChI-Schlüssel | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
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IUPAC-Name | Chinolin-8-ol |
PubChem CID | 1923 |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
MDL-Nummer | MFCD00006807 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
Summenformel | C9H7NO |
Thermo Scientific Chemicals Cinchonidin 98.5 bis 101 %
CAS: 485-71-2 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00006783 InChI-Schlüssel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-Name: [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
InChI-Schlüssel | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
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IUPAC-Name | [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol |
PubChem CID | 45358337 |
CAS | 485-71-2 |
MDL-Nummer | MFCD00006783 |
Molekulargewicht (g/mol) | 294.40 |
SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
Synonym | cinchonidine |
Summenformel | C19H22N2O |
Thermo Scientific Acros 4-Hydroxychinolin, 98 %, Thermo Scientific Chemicals ™
CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-Name: 1H-Chinolin-4-on SMILES: O=C1C=CNC2=CC=CC=C12
InChI-Schlüssel | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Chinolin-4-on |
PubChem CID | 69141 |
CAS | 611-36-9 |
ChEBI | CHEBI:15815 |
MDL-Nummer | MFCD00006777,MFCD00956391 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | O=C1C=CNC2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C9H7NO |