Quinolines and derivatives
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Filtered Search Results
Levofloxacin 98.0+%, TCI America™
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CAS: 100986-85-4 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00865049 InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N Synonym: levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin PubChem CID: 149096 ChEBI: CHEBI:63598 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 149096 |
|---|---|
| CAS | 100986-85-4 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:63598 |
| MDL Number | MFCD00865049 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | levofloxacin,levaquin,quixin,iquix,levofloxacine,cravit,tavanic,--ofloxacin,ofloxacin s---form,s-ofloxacin |
| InChI Key | GSDSWSVVBLHKDQ-JTQLQIEISA-N |
| Molecular Formula | C18H20FN3O4 |
2-Methyl-6-nitroquinoline 98.0+%, TCI America™
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CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: 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-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
| PubChem CID | 69172 |
|---|---|
| CAS | 613-30-9 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00051736 |
| SMILES | CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride |
| IUPAC Name | 2-methyl-6-nitroquinoline |
| InChI Key | DXDPHHQJZWWAEH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
Fleroxacin 98.0+%, TCI America™
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CAS: 79660-72-3 Molecular Formula: C17H18F3N3O3 Molecular Weight (g/mol): 369.34 MDL Number: MFCD00864880 InChI Key: XBJBPGROQZJDOJ-UHFFFAOYSA-N Synonym: 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Megalone PubChem CID: 3357 ChEBI: CHEBI:31810 IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CCF)C2=C1F)C(O)=O
| PubChem CID | 3357 |
|---|---|
| CAS | 79660-72-3 |
| Molecular Weight (g/mol) | 369.34 |
| ChEBI | CHEBI:31810 |
| MDL Number | MFCD00864880 |
| SMILES | CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(CCF)C2=C1F)C(O)=O |
| Synonym | 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, Megalone |
| IUPAC Name | 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
| InChI Key | XBJBPGROQZJDOJ-UHFFFAOYSA-N |
| Molecular Formula | C17H18F3N3O3 |
Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™
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CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
| PubChem CID | 1268243 |
|---|---|
| CAS | 100491-29-0 |
| Molecular Weight (g/mol) | 382.723 |
| MDL Number | MFCD01863285 |
| SMILES | CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F |
| Synonym | ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate |
| IUPAC Name | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
| InChI Key | JLSXYCZRMYCIMY-UHFFFAOYSA-N |
| Molecular Formula | C17H10ClF3N2O3 |
Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™
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CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O
| PubChem CID | 220876 |
|---|---|
| CAS | 26892-90-0 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00173406 |
| SMILES | CCOC(=O)C1=CNC2=CC=CC=C2C1=O |
| Synonym | 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-oxo-1H-quinoline-3-carboxylate |
| InChI Key | YBEOYBKKSWUSBR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™
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CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2
| PubChem CID | 12403680 |
|---|---|
| CAS | 145369-94-4 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD00272435 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C=CN2 |
| Synonym | 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one |
| IUPAC Name | 6-bromo-1H-quinolin-4-one |
| InChI Key | XKLBNOHKHRAXKK-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
5-Bromo-8-hydroxyquinoline 96.0+%, TCI America™
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CAS: 1198-14-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00457011 InChI Key: WIIUANWSGSTCLG-UHFFFAOYSA-N Synonym: 5-Bromo-8-quinolinol PubChem CID: 70974 IUPAC Name: 5-bromoquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br
| PubChem CID | 70974 |
|---|---|
| CAS | 1198-14-7 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD00457011 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Br |
| Synonym | 5-Bromo-8-quinolinol |
| IUPAC Name | 5-bromoquinolin-8-ol |
| InChI Key | WIIUANWSGSTCLG-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
8-Amino-2-methylquinoline 98.0+%, TCI America™
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CAS: 18978-78-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00023998 InChI Key: JHIAOWGCGNMQKA-UHFFFAOYSA-N Synonym: 8-Aminoquinaldine PubChem CID: 140457 IUPAC Name: 2-methylquinolin-8-amine SMILES: CC1=CC=C2C=CC=C(N)C2=N1
| PubChem CID | 140457 |
|---|---|
| CAS | 18978-78-4 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00023998 |
| SMILES | CC1=CC=C2C=CC=C(N)C2=N1 |
| Synonym | 8-Aminoquinaldine |
| IUPAC Name | 2-methylquinolin-8-amine |
| InChI Key | JHIAOWGCGNMQKA-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
5-Aminoquinoline 99.0+%, TCI America™
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CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1
| PubChem CID | 11911 |
|---|---|
| CAS | 611-34-7 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00006797 |
| SMILES | NC1=C2C=CC=NC2=CC=C1 |
| Synonym | 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh |
| IUPAC Name | quinolin-5-amine |
| InChI Key | XMIAFAKRAAMSGX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
Quinidine 85.0+%, TCI America™
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CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
| PubChem CID | 441074 |
|---|---|
| CAS | 56-54-2 |
| Molecular Weight (g/mol) | 324.42 |
| ChEBI | CHEBI:28593 |
| MDL Number | MFCD00135581,MFCD00198096 |
| SMILES | COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1 |
| Synonym | quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine |
| IUPAC Name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol |
| InChI Key | LOUPRKONTZGTKE-LHHVKLHASA-N |
| Molecular Formula | C20H24N2O2 |
Cinchonidine 98.0+%, TCI America™
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CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC Name: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
| PubChem CID | 45358337 |
|---|---|
| CAS | 485-71-2 |
| Molecular Weight (g/mol) | 294.40 |
| MDL Number | MFCD00006783 |
| SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
| Synonym | cinchonidine |
| IUPAC Name | {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol |
| InChI Key | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
| Molecular Formula | C19H22N2O |
6-Aminoquinoline 99.0+%, TCI America™
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CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: 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 Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
| PubChem CID | 11373 |
|---|---|
| CAS | 580-15-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006803 |
| SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
| IUPAC Name | quinolin-6-amine |
| InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 98.0+%, TCI America™
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CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
| PubChem CID | 27833 |
|---|---|
| CAS | 16357-59-8 |
| Molecular Weight (g/mol) | 247.29 |
| MDL Number | MFCD00006703 |
| SMILES | CCOC1C=CC2=CC=CC=C2N1C(=O)OCC |
| Synonym | eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate |
| IUPAC Name | ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate |
| InChI Key | GKQLYSROISKDLL-UHFFFAOYNA-N |
| Molecular Formula | C14H17NO3 |
6-Methoxyquinoline-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 86-68-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD00024013 InChI Key: XXLFLUJXWKXUGS-UHFFFAOYSA-N Synonym: Quininic Acid PubChem CID: 345824 IUPAC Name: 6-methoxyquinoline-4-carboxylic acid SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)O
| PubChem CID | 345824 |
|---|---|
| CAS | 86-68-0 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD00024013 |
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(=O)O |
| Synonym | Quininic Acid |
| IUPAC Name | 6-methoxyquinoline-4-carboxylic acid |
| InChI Key | XXLFLUJXWKXUGS-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™
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CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: 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 IUPAC Name: disodium [2,2'-biquinoline]-4,4'-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| PubChem CID | 164763 |
|---|---|
| CAS | 979-88-4 |
| Molecular Weight (g/mol) | 388.29 |
| MDL Number | MFCD00037500 |
| 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 |
| IUPAC Name | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |