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Filtrerade sökresultat
8-Hydroxyquinoline-5-sulfonic acid hydrate, 98%
CAS: 207386-92-3 Molekylformel: C9H7NO4S Molekylvikt (g/mol): 225.22 MDL-nummer: MFCD00149482 InChI-nyckel: LGDFHDKSYGVKDC-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-namn: 8-hydroxikinolin-5-sulfonsyra;hydrat LEDER: OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
| Molekylformel | C9H7NO4S |
|---|---|
| PubChem CID | 2723649 |
| MDL-nummer | MFCD00149482 |
| IUPAC-namn | 8-hydroxikinolin-5-sulfonsyra;hydrat |
| CAS | 207386-92-3 |
| InChI-nyckel | LGDFHDKSYGVKDC-UHFFFAOYSA-N |
| LEDER | OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O |
| Molekylvikt (g/mol) | 225.22 |
| 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 |
Etyl-8-fluor-4-oxo-1,4-dihydrokinolin-3-karboxylat, 97 %, Thermo Scientific™
CAS: 71083-06-2 Molekylformel: C12H10FNO3 Molekylvikt (g/mol): 235.214 MDL-nummer: MFCD00052242 InChI-nyckel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC-namn: etyl-8-fluor-4-oxo-lH-kinolin-3-karboxylat LEDER: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
| Molekylformel | C12H10FNO3 |
|---|---|
| PubChem CID | 707160 |
| MDL-nummer | MFCD00052242 |
| IUPAC-namn | etyl-8-fluor-4-oxo-lH-kinolin-3-karboxylat |
| CAS | 71083-06-2 |
| InChI-nyckel | MPUYCZQHTGRPNE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F |
| Molekylvikt (g/mol) | 235.214 |
| Synonym | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 |
Ethidium bromide, 95%, pure
CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: 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-namn: 5-etyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| Molekylformel | C21H20BrN3 |
|---|---|
| PubChem CID | 14710 |
| MDL-nummer | MFCD00011724 |
| IUPAC-namn | 5-etyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid |
| CAS | 1239-45-8 |
| InChI-nyckel | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| LEDER | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| ChEBI | CHEBI:4883 |
| Molekylvikt (g/mol) | 394.32 |
| 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 |
8-aminoisokinolin, 97 %, Thermo Scientific Chemicals
CAS: 23687-27-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00179553 InChI-nyckel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-namn: isokinolin-8-amin LEDER: NC1=C2C=NC=CC2=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 13927912 |
| MDL-nummer | MFCD00179553 |
| IUPAC-namn | isokinolin-8-amin |
| CAS | 23687-27-6 |
| InChI-nyckel | GUSYANXQYUJOBH-UHFFFAOYSA-N |
| LEDER | NC1=C2C=NC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine |
Kinolin-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 486-74-8 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 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 |
| 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 |
6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals
CAS: 1185310-49-9 Molekylformel: C10H7BrN2O2 Molekylvikt (g/mol): 267.082 MDL-nummer: MFCD12761249 InChI-nyckel: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC-namn: 6-brom-4-metyl-3-nitrokinolin LEDER: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
| Molekylformel | C10H7BrN2O2 |
|---|---|
| PubChem CID | 45789224 |
| MDL-nummer | MFCD12761249 |
| IUPAC-namn | 6-brom-4-metyl-3-nitrokinolin |
| CAS | 1185310-49-9 |
| InChI-nyckel | MYJZQOHLSJFXDS-UHFFFAOYSA-N |
| LEDER | CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 267.082 |
3-Aminoquinoline, 99%
CAS: 580-17-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006772 InChI-nyckel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC-namn: kinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(C=N2)N
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 11375 |
| MDL-nummer | MFCD00006772 |
| IUPAC-namn | kinolin-3-amin |
| CAS | 580-17-6 |
| InChI-nyckel | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)N |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 |
Isokinolin-3-amin, 97 %, Thermo Scientific™
CAS: 25475-67-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 InChI-nyckel: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC-namn: isokinolin-3-amin LEDER: C1=CC=C2C=NC(=CC2=C1)N
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 311869 |
| IUPAC-namn | isokinolin-3-amin |
| CAS | 25475-67-6 |
| InChI-nyckel | VYCKDIRCVDCQAE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C=NC(=CC2=C1)N |
| Molekylvikt (g/mol) | 144.177 |
| Synonym | 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 |
2-metyl-6-kinolinkarboxylsyra,≥ 97 %, Thermo Scientific™
CAS: 635-80-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD00748504 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 | MFCD00748504 |
| 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 |
4-hydroxi-6-(trifluormetoxi)kinolin-3-karboxylsyra, Tech ., Thermo Scientific™
CAS: 175203-86-8 Molekylformel: C11H6F3NO4 Molekylvikt (g/mol): 273.167 MDL-nummer: MFCD00219848 InChI-nyckel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC-namn: 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra LEDER: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
| Molekylformel | C11H6F3NO4 |
|---|---|
| PubChem CID | 2775105 |
| MDL-nummer | MFCD00219848 |
| IUPAC-namn | 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra |
| CAS | 175203-86-8 |
| InChI-nyckel | GSUDZUNGTZIKPY-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O |
| Molekylvikt (g/mol) | 273.167 |
| Synonym | 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy |
1-cyklohexyl-4-oxo-1,4-dihydrokinolin-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 135906-00-2 Molekylformel: C16H17NO3 Molekylvikt (g/mol): 271.316 MDL-nummer: MFCD00277770 InChI-nyckel: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC-namn: 1-cyklohexyl-4-oxokinolin-3-karboxylsyra LEDER: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O
| Molekylformel | C16H17NO3 |
|---|---|
| PubChem CID | 2729105 |
| MDL-nummer | MFCD00277770 |
| IUPAC-namn | 1-cyklohexyl-4-oxokinolin-3-karboxylsyra |
| CAS | 135906-00-2 |
| InChI-nyckel | DTLUKEHVTWNAGE-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O |
| Molekylvikt (g/mol) | 271.316 |
| Synonym | 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid |
2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra, Thermo Scientific™
CAS: 1555-11-9 Molekylformel: C15H14FNO2 Molekylvikt (g/mol): 259.28 InChI-nyckel: 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-namn: 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra LEDER: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
| Molekylformel | C15H14FNO2 |
|---|---|
| PubChem CID | 715240 |
| IUPAC-namn | 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra |
| CAS | 1555-11-9 |
| InChI-nyckel | HBSUFSHHGHJZSE-UHFFFAOYSA-N |
| LEDER | C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F |
| Molekylvikt (g/mol) | 259.28 |
| 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 |
Kinolin-6-karboxylsyra, 97 %, Thermo Scientific™
CAS: 10349-57-2 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD00047613 InChI-nyckel: 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-namn: kinolin-6-karboxylsyra LEDER: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 82571 |
| MDL-nummer | MFCD00047613 |
| IUPAC-namn | kinolin-6-karboxylsyra |
| CAS | 10349-57-2 |
| InChI-nyckel | VXGYRCVTBHVXMZ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| Molekylvikt (g/mol) | 173.171 |
| 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 |
6-aminokinolin, 98 %, Thermo Scientific Chemicals
CAS: 580-15-4 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 InChI-nyckel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC-namn: kinolin-6-amin LEDER: C1=CC2=C(C=CC(=C2)N)N=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 11373 |
| IUPAC-namn | kinolin-6-amin |
| CAS | 580-15-4 |
| InChI-nyckel | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |