Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium;2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium;2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium salicylate, 99%
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium;2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium;2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium 4-aminosalicylate dihydrate, 98%
CAS: 6018-19-5 Formule moléculaire: C7H10NNaO5 Poids moléculaire (g/mol): 211.149 Numéro MDL: MFCD00151044 Clé InChI: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonyme: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 Nom de l’IUPAC: sodium;4-amino-2-hydroxybenzoate;dihydrate SOURIRES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
| Poids moléculaire (g/mol) | 211.149 |
|---|---|
| PubChem CID | 16211148 |
| Synonyme | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
| Numéro MDL | MFCD00151044 |
| Nom de l’IUPAC | sodium;4-amino-2-hydroxybenzoate;dihydrate |
| CAS | 6018-19-5 |
| Clé InChI | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
| Formule moléculaire | C7H10NNaO5 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium;2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium;2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium;2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium;2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium 4-Aminosalicylate Dihydrate 98.0+%, TCI America™
CAS: 6018-19-5 Formule moléculaire: C7H10NNaO5 Poids moléculaire (g/mol): 211.149 Numéro MDL: MFCD00064392 Clé InChI: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonyme: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 Nom de l’IUPAC: sodium;4-amino-2-hydroxybenzoate;dihydrate SOURIRES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
| Poids moléculaire (g/mol) | 211.149 |
|---|---|
| PubChem CID | 16211148 |
| Synonyme | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
| Numéro MDL | MFCD00064392 |
| Nom de l’IUPAC | sodium;4-amino-2-hydroxybenzoate;dihydrate |
| CAS | 6018-19-5 |
| Clé InChI | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
| Formule moléculaire | C7H10NNaO5 |
Sodium 3-Methylsalicylate 97.0+%, TCI America™
CAS: 32768-20-0 Formule moléculaire: C8H7NaO3 Poids moléculaire (g/mol): 174.131 Numéro MDL: MFCD00058985 Clé InChI: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonyme: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 Nom de l’IUPAC: sodium;2-hydroxy-3-methylbenzoate SOURIRES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 174.131 |
|---|---|
| PubChem CID | 23668291 |
| Synonyme | o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt |
| Numéro MDL | MFCD00058985 |
| Nom de l’IUPAC | sodium;2-hydroxy-3-methylbenzoate |
| CAS | 32768-20-0 |
| Clé InChI | ODAXNLPYGWAGTH-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=CC(=C1O)C(=O)[O-].[Na+] |
| Formule moléculaire | C8H7NaO3 |
Sigma Aldrich Polyanetholesulfonic acid sodium salt
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Poids moléculaire (g/mol) | 9,000-11,000 |
|---|---|
| Synonyme | Sodium polyanetholesulfonate |
| Numéro MDL | MFCD00148427 |
| CAS | 55963-78-5 |
| Activité biologique | Respiratory system |
| Stockage recommandé | Room Temperature |
Sigma Aldrich Poly(acrylic acid) partial sodium salt solution
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| Poids moléculaire (g/mol) | 5000 |
|---|---|
| Synonyme | Acrylic acid-sodium acrylate copolymer; Sodium acrylate-acrylic acid copolymer |
| Numéro MDL | MFCD00084394 |
| CAS | 9033-79-8 |
| Indice de réfraction | n20/D 1.418 |
| Stockage recommandé | Room Temperature |
Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.10 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Nom de l’IUPAC: sodium 2-hydroxybenzoate SOURIRES: [Na+].OC1=CC=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 160.10 |
|---|---|
| Nom de l’IUPAC | sodium 2-hydroxybenzoate |
| CAS | 54-21-7 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | [Na+].OC1=CC=CC=C1C([O-])=O |
| Formule moléculaire | C7H5NaO3 |
Sodium Salicylate, Crystal, USP, 98-102%, Spectrum™ Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.10 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Nom de l’IUPAC: sodium 2-hydroxybenzoate SOURIRES: [Na+].OC1=CC=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 160.10 |
|---|---|
| Nom de l’IUPAC | sodium 2-hydroxybenzoate |
| CAS | 54-21-7 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | [Na+].OC1=CC=CC=C1C([O-])=O |
| Formule moléculaire | C7H5NaO3 |
Furosemide, 97+%
CAS: 54-31-9 Formule moléculaire: C12H11ClN2O5S Poids moléculaire (g/mol): 330.739 Numéro MDL: MFCD00010549 Clé InChI: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonyme: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 Nom de l’IUPAC: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid SOURIRES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 330.739 |
|---|---|
| PubChem CID | 3440 |
| Synonyme | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
| Numéro MDL | MFCD00010549 |
| Nom de l’IUPAC | 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid |
| CAS | 54-31-9 |
| ChEBI | CHEBI:47426 |
| Clé InChI | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| SOURIRES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C12H11ClN2O5S |
4-Aminosalicylic acid, 98+%
CAS: 65-49-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007789 Clé InChI: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonyme: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 Nom de l’IUPAC: 4-amino-2-hydroxybenzoic acid SOURIRES: C1=CC(=C(C=C1N)O)C(=O)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| PubChem CID | 4649 |
| Synonyme | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
| Numéro MDL | MFCD00007789 |
| Nom de l’IUPAC | 4-amino-2-hydroxybenzoic acid |
| CAS | 65-49-6 |
| ChEBI | CHEBI:27565 |
| Clé InChI | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1N)O)C(=O)O |
| Formule moléculaire | C7H7NO3 |