Chinoline und Derivate
Chinoline und Derivate
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Gefilterte Suchergebnisse
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 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 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 |
Acridin, 97 %, Thermo Scientific Chemicals
CAS: 260-94-6 Summenformel: C13H9N Molekulargewicht (g/mol): 179.222 MDL-Nummer: MFCD00005025 InChI-Schlüssel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC-Name: Acridin SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
InChI-Schlüssel | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
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IUPAC-Name | Acridin |
PubChem CID | 9215 |
CAS | 260-94-6 |
ChEBI | CHEBI:36420 |
MDL-Nummer | MFCD00005025 |
Molekulargewicht (g/mol) | 179.222 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Synonym | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
Summenformel | C13H9N |
Chinin-Hemisulfat Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate 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 |
Synonym | Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate |
Summenformel | C40H54N4O10S |
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 |
8-Hydroxychinolin-5-sulfonsäure Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 283158-18-9 InChI-Schlüssel: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC-Name: 8-Hydroxychinolin-5-Sulfonsäure;Hydrat SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
InChI-Schlüssel | WUXYGIQVWKDVTJ-UHFFFAOYSA-N |
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IUPAC-Name | 8-Hydroxychinolin-5-Sulfonsäure;Hydrat |
PubChem CID | 2723649 |
CAS | 283158-18-9 |
SMILES | C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O |
Synonym | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
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: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
InChI-Schlüssel | MQOKYEROIFEEBH-UHFFFAOYSA-N |
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IUPAC-Name | 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide |
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 |
3,4-Dihydro-2-(1H)-chinolinon, 98 %, Thermo Scientific Chemicals
CAS: 553-03-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016722 InChI-Schlüssel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 SMILES: O=C1CCC2=CC=CC=C2N1
InChI-Schlüssel | TZOYXRMEFDYWDQ-UHFFFAOYSA-N |
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PubChem CID | 64796 |
CAS | 553-03-7 |
MDL-Nummer | MFCD00016722 |
Molekulargewicht (g/mol) | 147.18 |
SMILES | O=C1CCC2=CC=CC=C2N1 |
Synonym | 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f |
Summenformel | C9H9NO |
8-Hydroxy-2-methylchinolin, 98 %, Thermo Scientific Chemicals
CAS: 826-81-3 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00006765 InChI-Schlüssel: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13224 IUPAC-Name: 2-Methylchinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
InChI-Schlüssel | NBYLBWHHTUWMER-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylchinolin-8-ol |
PubChem CID | 13224 |
CAS | 826-81-3 |
MDL-Nummer | MFCD00006765 |
Molekulargewicht (g/mol) | 159.188 |
SMILES | CC1=NC2=C(C=CC=C2O)C=C1 |
Synonym | 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 |
Summenformel | C10H9NO |
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 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: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate 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 | bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate |
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 |