Chinoline und Derivate
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Gefilterte Suchergebnisse
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 |
|---|---|
| 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 |
Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals
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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
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| InChI-Schlüssel | AUPXFICLXPLHBB-UHFFFAOYSA-L |
|---|---|
| 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 |
Dimidiumbromid, 95 %, Thermo Scientific Chemicals
CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: 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-Diamin;Bromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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| InChI-Schlüssel | MQOKYEROIFEEBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid |
| PubChem CID | 68207 |
| CAS | 518-67-2 |
| MDL-Nummer | MFCD00011757 |
| Molekulargewicht (g/mol) | 380.29 |
| SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| 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 |
| Summenformel | C20H18BrN3 |
Thermo Scientific Chemicals Propidiumiodid, 95 %
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Dimidiumbromid Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: 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-Diamin;Bromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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| InChI-Schlüssel | MQOKYEROIFEEBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid |
| PubChem CID | 68207 |
| CAS | 518-67-2 |
| MDL-Nummer | MFCD00011757 |
| Molekulargewicht (g/mol) | 380.29 |
| SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| 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 |
| Summenformel | C20H18BrN3 |
Thermo Scientific Chemicals Cinchonin, 99 %
CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00064372 InChI-Schlüssel: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
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| InChI-Schlüssel | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
|---|---|
| IUPAC-Name | [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol |
| PubChem CID | 21862290 |
| CAS | 118-10-5 |
| MDL-Nummer | MFCD00064372 |
| Molekulargewicht (g/mol) | 294.40 |
| SMILES | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
| Synonym | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
| Summenformel | C19H22N2O |
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-]
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| InChI-Schlüssel | XJMOSONTPMZWPB-UHFFFAOYSA-M |
|---|---|
| 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 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
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| InChI-Schlüssel | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
Ethidiumbromid, 95 %, rein, Thermo Scientific Chemicals
CAS: 1239-45-8 Summenformel: C21H20BrN3 Molekulargewicht (g/mol): 394.32 MDL-Nummer: MFCD00011724 InChI-Schlüssel: 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-diamin;bromid SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| InChI-Schlüssel | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Ethyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid |
| PubChem CID | 14710 |
| CAS | 1239-45-8 |
| ChEBI | CHEBI:4883 |
| MDL-Nummer | MFCD00011724 |
| Molekulargewicht (g/mol) | 394.32 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| 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 |
| Summenformel | C21H20BrN3 |
8-Aminochinolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 578-66-5 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006809 InChI-Schlüssel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC-Name: Chinolin-8-Amin SMILES: C1=CC2=C(C(=C1)N)N=CC=C2
| InChI-Schlüssel | WREVVZMUNPAPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chinolin-8-Amin |
| PubChem CID | 11359 |
| CAS | 578-66-5 |
| MDL-Nummer | MFCD00006809 |
| Molekulargewicht (g/mol) | 144.18 |
| SMILES | C1=CC2=C(C(=C1)N)N=CC=C2 |
| Synonym | 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline |
| Summenformel | C9H8N2 |
Phenanthridin, 98 %, Thermo Scientific Chemicals
CAS: 229-87-8 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00004989 InChI-Schlüssel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC-Name: Phenanthridin SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
| InChI-Schlüssel | RDOWQLZANAYVLL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenanthridin |
| PubChem CID | 9189 |
| CAS | 229-87-8 |
| ChEBI | CHEBI:36421 |
| MDL-Nummer | MFCD00004989 |
| Molekulargewicht (g/mol) | 179.22 |
| SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
| Synonym | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
| Summenformel | C13H9N |