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Filtrerade sökresultat
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: 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 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| Molekylformel | C20H10N2Na2O4 |
|---|---|
| PubChem CID | 164763 |
| MDL-nummer | MFCD00037500 |
| CAS | 979-88-4 |
| InChI-nyckel | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| LEDER | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 388.29 |
| 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 |
5,7-Dichlorokynurenic acid
CAS: 190908-40-8 Molekylformel: C10H7Cl2NO4 Molekylvikt (g/mol): 276.069 MDL-nummer: MFCD11045951 InChI-nyckel: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 PubChem CID: 23723057 IUPAC-namn: 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat LEDER: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O
| Molekylformel | C10H7Cl2NO4 |
|---|---|
| PubChem CID | 23723057 |
| MDL-nummer | MFCD11045951 |
| IUPAC-namn | 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat |
| CAS | 190908-40-8 |
| InChI-nyckel | READYYZXDSXRQJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O |
| Molekylvikt (g/mol) | 276.069 |
| Synonym | 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 |
3-Amino-1-bromoisoquinoline, 97%
CAS: 13130-79-5 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.07 InChI-nyckel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-namn: 1-bromoisokinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(N=C2Br)N
| Molekylformel | C9H7BrN2 |
|---|---|
| PubChem CID | 289845 |
| IUPAC-namn | 1-bromoisokinolin-3-amin |
| CAS | 13130-79-5 |
| InChI-nyckel | PSQUIUNIVDKHJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(N=C2Br)N |
| Molekylvikt (g/mol) | 223.07 |
| Synonym | 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo |
6-Amino-2-methylquinoline, 97%
CAS: 65079-19-8 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD00052600 InChI-nyckel: TYJFYUVDUUACKX-UHFFFAOYSA-N PubChem CID: 103148 IUPAC-namn: 2-metylkinolin-6-amin LEDER: CC1=NC2=C(C=C1)C=C(C=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 103148 |
| MDL-nummer | MFCD00052600 |
| IUPAC-namn | 2-metylkinolin-6-amin |
| CAS | 65079-19-8 |
| InChI-nyckel | TYJFYUVDUUACKX-UHFFFAOYSA-N |
| LEDER | CC1=NC2=C(C=C1)C=C(C=C2)N |
| Molekylvikt (g/mol) | 158.204 |
6-amino-5-bromokinolin, 97 %, Thermo Scientific Chemicals
CAS: 50358-42-4 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.073 MDL-nummer: MFCD00234503 InChI-nyckel: MODLGTLYXJGDCH-UHFFFAOYSA-N PubChem CID: 12741232 IUPAC-namn: 5-bromkinolin-6-amin LEDER: C1=CC2=C(C=CC(=C2Br)N)N=C1
| Molekylformel | C9H7BrN2 |
|---|---|
| PubChem CID | 12741232 |
| MDL-nummer | MFCD00234503 |
| IUPAC-namn | 5-bromkinolin-6-amin |
| CAS | 50358-42-4 |
| InChI-nyckel | MODLGTLYXJGDCH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2Br)N)N=C1 |
| Molekylvikt (g/mol) | 223.073 |
3-Amino-1-bromoisoquinoline, 97+%
CAS: 13130-79-5 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.073 MDL-nummer: MFCD00102193 InChI-nyckel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-namn: 1-bromoisokinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(N=C2Br)N
| Molekylformel | C9H7BrN2 |
|---|---|
| PubChem CID | 289845 |
| MDL-nummer | MFCD00102193 |
| IUPAC-namn | 1-bromoisokinolin-3-amin |
| CAS | 13130-79-5 |
| InChI-nyckel | PSQUIUNIVDKHJK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(N=C2Br)N |
| Molekylvikt (g/mol) | 223.073 |
| Synonym | 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo |
Quinaldic acid, 98%
CAS: 93-10-7 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006752 InChI-nyckel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-namn: kinolin-2-karboxylsyra LEDER: OC(=O)C1=CC=C2C=CC=CC2=N1
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 7124 |
| MDL-nummer | MFCD00006752 |
| IUPAC-namn | kinolin-2-karboxylsyra |
| CAS | 93-10-7 |
| InChI-nyckel | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| ChEBI | CHEBI:18386 |
| Molekylvikt (g/mol) | 173.17 |
| Synonym | 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 |
Oxolinic acid, 98%
CAS: 14698-29-4 Molekylformel: C13H11NO5 Molekylvikt (g/mol): 261.23 MDL-nummer: MFCD00056775 InChI-nyckel: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC-namn: 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra LEDER: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
| Molekylformel | C13H11NO5 |
|---|---|
| PubChem CID | 4628 |
| MDL-nummer | MFCD00056775 |
| IUPAC-namn | 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra |
| CAS | 14698-29-4 |
| InChI-nyckel | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
| LEDER | CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 |
| ChEBI | CHEBI:138856 |
| Molekylvikt (g/mol) | 261.23 |
| Synonym | oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic |
3-Quinolinecarboxylic acid, 98%
CAS: 6480-68-8 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006770 InChI-nyckel: 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-namn: kinolin-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 80971 |
| MDL-nummer | MFCD00006770 |
| IUPAC-namn | kinolin-3-karboxylsyra |
| CAS | 6480-68-8 |
| InChI-nyckel | DJXNJVFEFSWHLY-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)C(=O)O |
| Molekylvikt (g/mol) | 173.17 |
| 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 |
Quinoline-4-carboxylic acid, 98+%
CAS: 486-74-8 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD00006782 InChI-nyckel: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC-namn: kinolin-4-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 10243 |
| MDL-nummer | MFCD00006782 |
| IUPAC-namn | kinolin-4-karboxylsyra |
| CAS | 486-74-8 |
| InChI-nyckel | VQMSRUREDGBWKT-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CC=N2)C(=O)O |
| ChEBI | CHEBI:18311 |
| Molekylvikt (g/mol) | 173.171 |
| Synonym | 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure |
2-Methylquinoline-6-carboxylic acid, 97%
CAS: 635-80-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD00014566 InChI-nyckel: 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-namn: 2-metylkinolin-6-karboxylsyra LEDER: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 604483 |
| MDL-nummer | MFCD00014566 |
| IUPAC-namn | 2-metylkinolin-6-karboxylsyra |
| CAS | 635-80-3 |
| InChI-nyckel | IZONZQFTYGVOOO-UHFFFAOYSA-N |
| LEDER | CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 187.198 |
| 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 |
8-Hydroxyquinoline-2-carboxylic acid, 98%
CAS: 1571-30-8 Molekylformel: C10H6NO3 Molekylvikt (g/mol): 188.16 MDL-nummer: MFCD00168972 InChI-nyckel: 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-namn: 8-hydroxikinolin-2-karboxylsyra LEDER: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
| Molekylformel | C10H6NO3 |
|---|---|
| PubChem CID | 74079 |
| MDL-nummer | MFCD00168972 |
| IUPAC-namn | 8-hydroxikinolin-2-karboxylsyra |
| CAS | 1571-30-8 |
| InChI-nyckel | UHBIKXOBLZWFKM-UHFFFAOYSA-M |
| LEDER | OC1=C2N=C(C=CC2=CC=C1)C([O-])=O |
| Molekylvikt (g/mol) | 188.16 |
| 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 |
3-Hydroxy-4-quinolinecarboxylic acid, 97%
CAS: 118-13-8 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD01536959 InChI-nyckel: MXNVEJDRXSFZQB-UHFFFAOYSA-N Synonym: 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy PubChem CID: 8352 IUPAC-namn: 3-hydroxikinolin-4-karboxylsyra LEDER: OC(=O)C1=C2C=CC=CC2=NC=C1O
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 8352 |
| MDL-nummer | MFCD01536959 |
| IUPAC-namn | 3-hydroxikinolin-4-karboxylsyra |
| CAS | 118-13-8 |
| InChI-nyckel | MXNVEJDRXSFZQB-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C2C=CC=CC2=NC=C1O |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy |
4,8-Dihydroxyquinoline-2-carboxylic acid, 96%
CAS: 59-00-7 Molekylformel: C10H7NO4 Molekylvikt (g/mol): 205.17 MDL-nummer: MFCD00006754 InChI-nyckel: 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 LEDER: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
| Molekylformel | C10H7NO4 |
|---|---|
| PubChem CID | 5699 |
| MDL-nummer | MFCD00006754 |
| CAS | 59-00-7 |
| InChI-nyckel | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1 |
| ChEBI | CHEBI:10072 |
| Molekylvikt (g/mol) | 205.17 |
| 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 |
Quinoline-5-carboxylic acid, 97+%
CAS: 7250-53-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00047608 InChI-nyckel: 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-namn: kinolin-5-karboxylsyra LEDER: OC(=O)C1=C2C=CC=NC2=CC=C1
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 232489 |
| MDL-nummer | MFCD00047608 |
| IUPAC-namn | kinolin-5-karboxylsyra |
| CAS | 7250-53-5 |
| InChI-nyckel | RAYMXZBXQCGRGX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C2C=CC=NC2=CC=C1 |
| Molekylvikt (g/mol) | 173.17 |
| 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 |