Mesalamine Suppliers USA
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Product | Description | |
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Mesalamine Impurity Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C8H7NO5. Mole weight: 197.15. | |
Mesalamine Impurity F Quick inquiry Where to buy Suppliers range | 3-Aminosalicylic Acid is a substituent in the synthesis of Sulfasalazine related compounds. Synonyms: 3-Aminosalicylic Acid; 2-Hydroxy-3-aminobenzoic Acid; 3-Amino-2-hydroxybenzoic Acid; NSC 285111. Grades: > 95%. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
Mesalamine Impurity I Quick inquiry Where to buy Suppliers range | Phenylazosalicylic Acid is a Mesalazine impurity. Synonyms: Phenylazosalicylic Acid; 2-Hydroxy-5-(2-phenyldiazenyl)benzoic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; 5-(Phenylazo)salicylic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; CK 46A; NSC 163392. Grades: > 95%. CAS No. 3147-53-3. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
Mesalamine Impurity J Quick inquiry Where to buy Suppliers range | ||
Mesalamine Impurity P Quick inquiry Where to buy Suppliers range | 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid; 5-Amino-2-hydroxy-4'-sulfo-[1,1'-Biphenyl]-3-carboxylic Acid. Grades: > 95%. CAS No. 887256-40-8. Molecular formula: C13H11NO6S. Mole weight: 309.29. | |
Mesalamine Impurity S Quick inquiry Where to buy Suppliers range | An impurity of mesalamine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid; 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid; 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Grades: > 95%. CAS No. 1797983-23-3. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
Mesalamine Related Compound (N-Butyryl Mesalazine) Quick inquiry Where to buy Suppliers range | N-Butyryl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic Acid; N-Butyryl-5-ASA. Grades: > 95%. CAS No. 93968-81-1. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
Mesalazine (5-Amino-2-hydroxybenzoic Acid, 5-Aminosalicylic Acid, Fisalamine, 5-ASA, Mesalamine, Asacol, Asacolitin, Claversal, Mesasal, Pentasa) Quick inquiry Where to buy Suppliers range | Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid;5-Aminosalicylic Acid; Fisalamine; 5-ASA; Mesalamine; Asacol; Asacolitin; Claversal; Mesasal; Pentasa. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N-Acetyl Mesalamine D3 Quick inquiry Where to buy Suppliers range | N-Acetyl Mesalamine D3. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: 5-Acetamidosalicylic Acid-d3, NSC 54183-d3, N-(Acetyl)-5-aminosalicylic Acid-d3,5-(Acetylamino)-2-hydroxybenzoic-d3 Acid, N-Acetylmesalamine-d3, CJ 46A-d3, 3-Carboxyparacetamol-d3. CAS No. 1309935-89-4. IUPAC Name: 3-acetamido-2,4,5-trideuterio-6-hydroxybenzoic acid. Molecular formula: C92H3H6NO4. Mole weight: 198.19. Catalog: APS1309935894. SMILES: [2H]c1c ([2H])c (NC (=O)C)c ([2H])c (C (=O)O)c1O. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid Quick inquiry Where to buy Suppliers range | 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences. | Worldwide |
3,5-Diamino-2-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 3,5-Diaminosalicylic acid is an impurity of Mesalazine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: Mesalazine EP Impurity J; Benzoic acid, 3,5-diamino-2-hydroxy-. Grades: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
3-Bromo 5-Acetamido-salicylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3- (4-sulfonylphenyl) salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrNO4. US Biological Life Sciences. | Worldwide |
3-Nitrosalicylic Acid-d3 Quick inquiry Where to buy Suppliers range | 3-Nitrosalicylic Acid-d3 is the labeled analogue of 3-Nitrosalicylic Acid, a nitrohumic acid which has been shown to bind to Molybdenum to impart fertility to soil and water and is a key element in the activity of nitrogenase. 3-Nitrosalicylic Acid-d3 is an intermediate in the synthesis of Mesalamine-d3, the labeled analogue of Mesalazine, the active metabolite of Sulfasalazine. Anti-inflammatory (gastrointestinal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H2D3NO5. US Biological Life Sciences. | Worldwide |
(E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid Quick inquiry Where to buy Suppliers range | (E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 06. Grades: ≥95%. CAS No. 136819-59-5. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
(E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid Quick inquiry Where to buy Suppliers range | (E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 04. Grades: 99%. CAS No. 40038-46-8. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
(E)-2-(phenyldiazenyl)phenol Quick inquiry Where to buy Suppliers range | (E)-2-(phenyldiazenyl)phenol is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Benzolazophenol; hydroxyazobenzene; 1-(phenylazo)-2-hydroxybenzene; Azobenzen-2-ol; 2-[(E)-Phenylazo]phenol; Mesalamine Impurity 05. CAS No. 2362-57-4. Molecular formula: C12H10N2O. Mole weight: 198.22. | |
(E)-3-(phenyldiazenyl)benzoic acid Quick inquiry Where to buy Suppliers range | (E)-3-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Benzoic acid, 3-(phenylazo)-; azobenzen-3-carboxylic acid; Mesalamine Impurity 02. CAS No. 14474-22-7. Molecular formula: C13H10N2O2. Mole weight: 226.23. | |
(E)-3-(phenyldiazenyl)phenol Quick inquiry Where to buy Suppliers range | (E)-3-(phenyldiazenyl)phenol is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: 3-Hydroxy-azobenzol; Mesalamine Impurity 03. CAS No. 2437-11-8. Molecular formula: C12H10N2O. Mole weight: 198.22. | |
Mesalazine-13C6 Hydrochloride Quick inquiry Where to buy Suppliers range | The active labeled metabolite of Sulfasalazine. Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Mesalamine-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grades: Highly Purified. CAS No. 1261398-47-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Propionyl Mesalazine Quick inquiry Where to buy Suppliers range | N-Propionyl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic Acid; N-Propionyl Mesalamine; N-Propionyl 5-Aminosalicylic Acid. Grades: > 95%. CAS No. 93968-80-0. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
rac-Mirabegron-d5 Quick inquiry Where to buy Suppliers range | rac Mirabegron-d5, Mirabegron D5, 1215807-38-7, (Rac)-Mirabegron-d5, 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[2-hydroxy-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]amino]ethyl]phenyl]acetamide, Mesalamine 13C6, HY-14773S, AKOS040736529, CS-0019820, 2-Amino-N-[4-[2-[[2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide-d5. |