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Filtered Search Results
2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate 98.0+%, TCI America™
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CAS: 63451-34-3 Molecular Formula: C20H12K2N2O4 Molecular Weight (g/mol): 422.523 MDL Number: MFCD00014664 InChI Key: HRNSKWTYGVQLDN-UHFFFAOYSA-N PubChem CID: 66596657 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]
| PubChem CID | 66596657 |
|---|---|
| CAS | 63451-34-3 |
| Molecular Weight (g/mol) | 422.523 |
| MDL Number | MFCD00014664 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K] |
| IUPAC Name | 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium |
| InChI Key | HRNSKWTYGVQLDN-UHFFFAOYSA-N |
| Molecular Formula | C20H12K2N2O4 |
Moxifloxacin Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 192927-63-2 Molecular Formula: C21H27ClFN3O5 Molecular Weight (g/mol): 455.91 MDL Number: MFCD09836237 InChI Key: SKZIMSDWAIZNDD-UHFFFAOYNA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 9890250 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride SMILES: O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
| PubChem CID | 9890250 |
|---|---|
| CAS | 192927-63-2 |
| Molecular Weight (g/mol) | 455.91 |
| MDL Number | MFCD09836237 |
| SMILES | O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1 |
| Synonym | 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride |
| IUPAC Name | 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride |
| InChI Key | SKZIMSDWAIZNDD-UHFFFAOYNA-N |
| Molecular Formula | C21H27ClFN3O5 |
5-Amino-8-hydroxyquinoline Dihydrochloride 98.0+%, TCI America™
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CAS: 21302-43-2 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00012737 InChI Key: VTQDJAUGGZFPOI-UHFFFAOYSA-N Synonym: 5-Amino-8-quinolinol Dihydrochloride PubChem CID: 16211947 IUPAC Name: 5-aminoquinolin-8-ol;dihydrochloride SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
| PubChem CID | 16211947 |
|---|---|
| CAS | 21302-43-2 |
| Molecular Weight (g/mol) | 233.092 |
| MDL Number | MFCD00012737 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl |
| Synonym | 5-Amino-8-quinolinol Dihydrochloride |
| IUPAC Name | 5-aminoquinolin-8-ol;dihydrochloride |
| InChI Key | VTQDJAUGGZFPOI-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O |
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 93107-30-3 Molecular Formula: C13H9F2NO3 Molecular Weight (g/mol): 265.216 MDL Number: MFCD01646375 InChI Key: KNEXGVPHPGXAGF-UHFFFAOYSA-N PubChem CID: 5210422 IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O
| PubChem CID | 5210422 |
|---|---|
| CAS | 93107-30-3 |
| Molecular Weight (g/mol) | 265.216 |
| MDL Number | MFCD01646375 |
| SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O |
| IUPAC Name | 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid |
| InChI Key | KNEXGVPHPGXAGF-UHFFFAOYSA-N |
| Molecular Formula | C13H9F2NO3 |
Ricca Chemical Company 8-Hydroxyquinoline, ACS Reagent Grade, Ricca Chemical
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CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: 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: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
| PubChem CID | 1923 |
|---|---|
| CAS | 148-24-3 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:48981 |
| MDL Number | MFCD00006807 |
| SMILES | OC1=C2N=CC=CC2=CC=C1 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| IUPAC Name | quinolin-8-ol |
| InChI Key | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
2,6-Dihydroxyquinoline 98.0+%, TCI America™
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CAS: 19315-93-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00239446 InChI Key: AQLYZDRHNHZHIS-UHFFFAOYSA-N Synonym: 6-Hydroxy-2(1H)-quinolinone, 2,6-Quinolinediol PubChem CID: 177065 ChEBI: CHEBI:48996 IUPAC Name: 6-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C=CC(=O)N2)C=C1O
| PubChem CID | 177065 |
|---|---|
| CAS | 19315-93-6 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:48996 |
| MDL Number | MFCD00239446 |
| SMILES | C1=CC2=C(C=CC(=O)N2)C=C1O |
| Synonym | 6-Hydroxy-2(1H)-quinolinone, 2,6-Quinolinediol |
| IUPAC Name | 6-hydroxy-1H-quinolin-2-one |
| InChI Key | AQLYZDRHNHZHIS-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
Carteolol Hydrochloride 98.0+%, TCI America™
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CAS: 51781-21-6 Molecular Formula: C16H25ClN2O3 Molecular Weight (g/mol): 328.84 MDL Number: MFCD00941499 InChI Key: FYBXRCFPOTXTJF-UHFFFAOYNA-N Synonym: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride PubChem CID: 40127 ChEBI: CHEBI:3438 IUPAC Name: hydrogen 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one chloride SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2
| PubChem CID | 40127 |
|---|---|
| CAS | 51781-21-6 |
| Molecular Weight (g/mol) | 328.84 |
| ChEBI | CHEBI:3438 |
| MDL Number | MFCD00941499 |
| SMILES | [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2 |
| Synonym | 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride |
| IUPAC Name | hydrogen 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one chloride |
| InChI Key | FYBXRCFPOTXTJF-UHFFFAOYNA-N |
| Molecular Formula | C16H25ClN2O3 |
3-Aminoquinoline 99.0+%, TCI America™
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CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: 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 Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N
| PubChem CID | 11375 |
|---|---|
| CAS | 580-17-6 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006772 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)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 |
| IUPAC Name | quinolin-3-amine |
| InChI Key | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
Acriflavine Hydrochloride 90.0+%, TCI America™
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CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| PubChem CID | 53393742 |
|---|---|
| CAS | 69235-50-3 |
| Molecular Weight (g/mol) | 541.91 |
| MDL Number | MFCD00069039 |
| SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| Synonym | unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride |
| IUPAC Name | 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride |
| InChI Key | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molecular Formula | C27H27Cl3N6 |
2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™
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CAS: 5467-57-2 Molecular Formula: C10H5ClNO2 Molecular Weight (g/mol): 206.61 MDL Number: MFCD00023940 InChI Key: ICNCOMYUODLTAI-UHFFFAOYSA-M PubChem CID: 230582 IUPAC Name: 2-chloroquinoline-4-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1
| PubChem CID | 230582 |
|---|---|
| CAS | 5467-57-2 |
| Molecular Weight (g/mol) | 206.61 |
| MDL Number | MFCD00023940 |
| SMILES | [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1 |
| IUPAC Name | 2-chloroquinoline-4-carboxylate |
| InChI Key | ICNCOMYUODLTAI-UHFFFAOYSA-M |
| Molecular Formula | C10H5ClNO2 |
1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™
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CAS: 1658-08-8 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD00005032 InChI Key: LLCXJIQXTXEQID-UHFFFAOYSA-N PubChem CID: 74263 IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1
| PubChem CID | 74263 |
|---|---|
| CAS | 1658-08-8 |
| Molecular Weight (g/mol) | 187.286 |
| MDL Number | MFCD00005032 |
| SMILES | C1CCC2=NC3=C(CCCC3)C=C2C1 |
| IUPAC Name | 1,2,3,4,5,6,7,8-octahydroacridine |
| InChI Key | LLCXJIQXTXEQID-UHFFFAOYSA-N |
| Molecular Formula | C13H17N |
9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™
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CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
| PubChem CID | 2723598 |
|---|---|
| CAS | 52417-22-8 |
| Molecular Weight (g/mol) | 230.70 |
| MDL Number | MFCD00012663 |
| SMILES | Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12 |
| Synonym | 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate |
| IUPAC Name | acridin-9-amine hydrochloride |
| InChI Key | FTGPOQQGJVJDCT-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClN2 |
4-Quinolinol 98.0+%, TCI America™
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CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC Name: 1,4-dihydroquinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12
| PubChem CID | 69141 |
|---|---|
| CAS | 611-36-9 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:15815 |
| MDL Number | MFCD00006777,MFCD00956391 |
| SMILES | O=C1C=CNC2=CC=CC=C12 |
| Synonym | 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol |
| IUPAC Name | 1,4-dihydroquinolin-4-one |
| InChI Key | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
Quinaldic Acid 98.0+%, TCI America™
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CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: 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 Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 7124 |
|---|---|
| CAS | 93-10-7 |
| Molecular Weight (g/mol) | 173.17 |
| ChEBI | CHEBI:18386 |
| MDL Number | MFCD00006752 |
| SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| 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 |
| IUPAC Name | quinoline-2-carboxylic acid |
| InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
5-Nitroquinoline 98.0+%, TCI America™
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CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
| PubChem CID | 11829 |
|---|---|
| CAS | 607-34-1 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006790 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-] |
| Synonym | quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze |
| IUPAC Name | 5-nitroquinoline |
| InChI Key | NDDZXHOCOKCNBM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |