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Mesalamine Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. Alfa Chemistry Analytical Products
Mesalamine United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. Alfa Chemistry Analytical Products
Mesalamine-[13C6] Hydrochloride Mesalamine-[13C6] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grade: ≥95%; ≥99% atom 13C. CAS No. 1261398-47-3. Molecular formula: C[13C]6H8ClNO3. Mole weight: 195.55. BOC Sciences 2
Mesalamine-[d3] Mesalamine-[d3] is the labelled analogue of Mesalamine, which is an aminosalicylate anti-inflammatory drug used to treat inflammatory bowel disease. Synonyms: Mesalamine D3; 5-Amino-2-hydroxy(2H3)benzoic acid; 5-Amino-2-hydroxybenzoic Acid-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 1309283-32-6. Molecular formula: C7H4D3NO3. Mole weight: 156.15. BOC Sciences 2
Mesalazine (5-Amino-2-hydroxybenzoic Acid, 5-Aminosalicylic Acid, Fisalamine, 5-ASA, Mesalamine, Asacol, Asacolitin, Claversal, Mesasal, Pentasa) 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. USBiological 1
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N-Acetyl Mesalamine-[d3] N-Acetyl Mesalamine-[d3] is the labelled analogue of N-Acetyl Mesalazine, which is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: N-Acetyl Mesalamine D3; 5-(Acetylamino)-2-hydroxybenzoic-d3 Acid; 3-Carboxyparacetamol-d3; 5-Acetamidosalicylic Acid-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1309935-89-4. Molecular formula: C9H6D3NO4. Mole weight: 198.19. BOC Sciences 2
2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid 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. USBiological 9
Worldwide
3,5-Diamino-2-hydroxybenzoic Acid 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-. Grade: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. BOC Sciences 4
3-Aminosalicylic acid 3-Aminosalicylic Acid is a substituent in the synthesis of Sulfasalazine related compounds. Synonyms: 2-Hydroxy-3-aminobenzoic Acid; Mesalamine Impurity F. Grade: > 95%. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. BOC Sciences 4
3-Bromo 5-Acetamido-salicylic Acid Methyl Ester 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. USBiological 10
Worldwide
3-Nitrosalicylic Acid-d3 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. USBiological 5
Worldwide
5-Aminosalicylic acid 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. Uses: 5-aminosalicylic acid is a peroxidase substrate suitable for use in elisa procedures. this substrate produces a soluble end product that is brown in color and can be read spectrophotometrically at 450 nm. the reaction may be stopped with 3 n naoh and read at 550 nm. Additional or Alternative Names: 5-AS, 5-Amino-2-hydroxybenzoic acid, Mesalamine. Product Category: Amino Acids. Appearance: Solid. CAS No. 89-57-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Purity: 0.98. IUPACName: 5-Amino-2-hydroxybenzoic acid. Canonical SMILES: Nc1ccc(O)c(c1)C(O)=O. Density: 1.3585 g/cm³. ECNumber: 201-919-1. Product ID: ACM89576-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
5-Aminosalicylic acid ?99%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: NSC 38877, 2-Hydroxy-5-aminobenzoic acid, Claversal, Asacol, Rowasa, 3-Carboxy-4-hydroxyaniline, Ipocol, Asalit, Pentasa, Salozinal,Mesalazine, Asacolitin, Salofalk, 5-ASA, m-Aminosalicylic acid, Lixacol, Mesalamine, Asacolon, Fisalamine, 5-Aminosalicylic acid, Mesasal, Canasa, Mesacol, 5-Amino-2-hydroxybenzoic acid, Lialda. Alfa Chemistry Analytical Products
5-Aminosalicylic acid Mesalamine is an anti-inflammatory compound. Synonyms: 5-Aminosalicylic acid; Mesalamine; Asacol; Z-206; 5-ASA; AJG-501; MAX-002; Z 206; 5 ASA; AJG 501; MAX 002; Z206; 5ASA; AJG501; MAX002. Grade: >98%. CAS No. 89-57-6. Molecular formula: C7H7NO3. Mole weight: 153.14. BOC Sciences 2
5-Aminosalicylic Acid 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 ( PAK1 ) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN). Uses: Scientific research. Group: Natural products. Alternative Names: Mesalamine; 5-ASA; Mesalazine. CAS No. 89-57-6. Pack Sizes: 500 mg; 1 g; 5 g; 25 g; 50 g. Product ID: HY-15027. MedChemExpress MCE
Balsalazide Balsalazide is a prodrug of amino salicylic acid that releases mesalamine (HY-15027) in the colon, offering various anti-inflammatory effects in areas of colitis, and it also exerts related anticancer effects by regulating the IL-6/STAT3 pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80573-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0667. MedChemExpress MCE
Balsalazide sodium hydrate Balsalazide sodium hydrate is a prodrug of amino salicylic acid that releases mesalamine (HY-15027) in the colon, offering various anti-inflammatory effects in areas of colitis, and it also exerts related anticancer effects by regulating the IL-6/STAT3 pathway [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Balsalazide disodium dihydrate. CAS No. 150399-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0667A. MedChemExpress MCE
(E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid (E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 06. Grade: ≥95%. CAS No. 136819-59-5. Molecular formula: C13H10N2O3. Mole weight: 242.23. BOC Sciences 3
(E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid (E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 04. Grade: 99%. CAS No. 40038-46-8. Molecular formula: C13H10N2O3. Mole weight: 242.23. BOC Sciences 3
(E)-2-(phenyldiazenyl)phenol (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. BOC Sciences 3
(E)-3-(phenyldiazenyl)benzoic acid (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. BOC Sciences 3
(E)-3-(phenyldiazenyl)phenol (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. BOC Sciences 3
Mesalazine-13C6 Hydrochloride 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. USBiological 2
Worldwide
N-Propionyl Mesalazine-[d3] N-Propionyl Mesalazine-[d3] is the labelled analogue of N-Propionyl Mesalazine, which is a metabolite of Mesalazine. Mesalazine is an anti-inflammatory drug for the treatment of inflammatory bowel disease. Synonyms: N-Propionyl Mesalazine D3; 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic-d3 Acid; N-Propionyl-d3 Mesalamine; N-Propionyl 5-Aminosalicylic Acid-d3. Grade: >95%. CAS No. 1330265-97-8. Molecular formula: C10H8D3NO4. Mole weight: 212.22. BOC Sciences 2

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