Chinoline und Derivate
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
Chinolin-5-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 7250-53-5 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00047608 InChI-Schlüssel: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 232489 IUPAC-Name: Chinolin-5-Carbonsäure SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1
4-Hydroxychinolin-2-carbonsäure Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 345909-35-5 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00149476 InChI-Schlüssel: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 IUPAC-Name: 4-Oxo-1H-Chinolin-2-Carbonsäure;Hydrat SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1
8-Hydroxychinolin-5-sulfonsäure-Monohydrat, 98%
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
2-Methyl-6-nitrochinolin, 97 %, Thermo Scientific™
CAS: 613-30-9 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD00051736 InChI-Schlüssel: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC-Name: 2-Methyl-6-Nitrochinolin SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
4,8-Dihydroxychinolin-2-carbonsäure 96 %, Thermo Scientific Chemicals
CAS: 59-00-7 Summenformel: C10H7NO4 Molekulargewicht (g/mol): 205.17 MDL-Nummer: MFCD00006754 InChI-Schlüssel: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
3-Chinolincarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 6480-68-8 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00006770 InChI-Schlüssel: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC-Name: Chinolin-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
8-Hydroxychinolin-2-carboxylsäure, 98 %, Thermo Scientific Chemicals
CAS: 1571-30-8 Summenformel: C10H6NO3 Molekulargewicht (g/mol): 188.16 MDL-Nummer: MFCD00168972 InChI-Schlüssel: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 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 PubChem CID: 74079 IUPAC-Name: 8-Hydroxychinolin-2-Carbonsäure SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
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
Chinolin-6-carboxylsäure, 97 %, Thermo Scientific™
CAS: 10349-57-2 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 MDL-Nummer: MFCD00047613 InChI-Schlüssel: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC-Name: Chinolin-6-Carbonsäure SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
2-Methyl-6-chinolincarbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 635-80-3 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD00748504 InChI-Schlüssel: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC-Name: 2-Methylchinolin-6-Carbonsäure SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
8-Hydroxychinolin-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 14510-06-6 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00168962 InChI-Schlüssel: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC-Name: 8-Hydroxychinolin-2-Carbaldehyd SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O