Quinolines and derivatives
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Résultats de la recherche filtrée
Bicinchoninic acid disodium salt
CAS: 979-88-4 Formule moléculaire: C20H10N2Na2O4 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00037500 Clé InChI: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 388.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00037500 |
| CAS | 979-88-4 |
| CID PubChem | 164763 |
| Clé InChI | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Formule moléculaire | C20H10N2Na2O4 |
Hydroxytacrine maleate salt, Thermo Scientific Chemicals
CAS: 118909-22-1 Formule moléculaire: C17H18N2O5 Poids moléculaire (g/mol): 330.34 Numéro MDL: MFCD00069287 Clé InChI: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonyme: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 CID PubChem: 5702293 Nom IUPAC: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 330.34 |
|---|---|
| Synonyme | velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 |
| Numéro MDL | MFCD00069287 |
| CAS | 118909-22-1 |
| CID PubChem | 5702293 |
| Nom IUPAC | 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid |
| Clé InChI | NEEKVKZFYBQFGT-BTJKTKAUSA-N |
| SMILES | C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O |
| Formule moléculaire | C17H18N2O5 |
Quinaldic Acid Sodium Salt 98.0+%, TCI America™
CAS: 16907-79-2 Formule moléculaire: C10H6NNaO2 Poids moléculaire (g/mol): 195.153 Numéro MDL: MFCD00070526 Clé InChI: PLTCLMZAIZEHGD-UHFFFAOYSA-M Synonyme: Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt CID PubChem: 23672094 Nom IUPAC: sodium;quinoline-2-carboxylate SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 195.153 |
|---|---|
| Synonyme | Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt |
| Numéro MDL | MFCD00070526 |
| CAS | 16907-79-2 |
| CID PubChem | 23672094 |
| Nom IUPAC | sodium;quinoline-2-carboxylate |
| Clé InChI | PLTCLMZAIZEHGD-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+] |
| Formule moléculaire | C10H6NNaO2 |
Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™
CAS: 979-88-4 Formule moléculaire: C20H10N2Na2O4 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00037500 Clé InChI: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 164763 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 388.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00037500 |
| CAS | 979-88-4 |
| CID PubChem | 164763 |
| Nom IUPAC | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| Clé InChI | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Formule moléculaire | C20H10N2Na2O4 |
2,2'-Bicinchoninic Acid Dipotassium Salt Hydrate 98.0+%, TCI America™
CAS: 63451-34-3 Formule moléculaire: C20H12K2N2O4 Poids moléculaire (g/mol): 422.523 Numéro MDL: MFCD00014664 Clé InChI: HRNSKWTYGVQLDN-UHFFFAOYSA-N CID PubChem: 66596657 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 422.523 |
|---|---|
| Numéro MDL | MFCD00014664 |
| CAS | 63451-34-3 |
| CID PubChem | 66596657 |
| Nom IUPAC | 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium |
| Clé InChI | HRNSKWTYGVQLDN-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K] |
| Formule moléculaire | C20H12K2N2O4 |
Quinine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
| Poids moléculaire (g/mol) | 388.29 |
|---|---|
| Numéro MDL | MFCD00037500 |
| Nom IUPAC | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| Clé InChI | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Formule moléculaire | C20H10N2Na2O4 |