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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.
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Mesalazine-[d3] Hydrochloride
Mesalazine-[d3] Hydrochloride is the labelled analogue of Mesalazine. Mesalazine is an anti-inflammatory drug for the treatment of inflammatory bowel disease. Synonyms: Mesalazine D3 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-18-0. Molecular formula: C7H5D3ClNO3. Mole weight: 192.61.
Mesalazine EP Impurity J
Mesalazine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. Catalog: APB112725890.
Mesalazine Impurity 01
Mesalazine Impurity 01. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.23. Catalog: APB1689823.
Mesalazine Impurity 29
Mesalazine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104786-99-4. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB104786994.
Mesalazine Impurity 30
Mesalazine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. Catalog: APB123135217.
Mesalazine N- β-D-Glucoside
Mesalazine N- β-D-Glucoside. Group: Biochemicals. Alternative Names: 5-( β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 123135-21-7. Pack Sizes: 10mg. Molecular Formula: C13H17NO8, Molecular Weight: 315.279999999999. US Biological Life Sciences.
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N-Acetyl mesalazine
N-Acetyl mesalazine. Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic acid; 3-Carboxyparacetamol; 5-Acetamidosalicylic acid. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H9NO4. US Biological Life Sciences.
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N-Acetyl Mesalazine-[d3]
N-Acetyl Mesalazine-[d3] is the labelled analogue of N-Acetyl Mesalazine, which is a metabolite of Mesalazine and a derivative of Salicylic Acid. Synonyms: N-Acetyl Mesalazine-d3; 5-(Acetylamino-d3)-2-hydroxybenzoic Acid; 3-Carboxyparacetamol-d3; 5-Acetamidosalicylic Acid-d3; CJ 46A-d3; N-Acetylmesalamine-d3; N-(Acetyl-d3)-5-aminosalicylic Acid; NSC 54183-d3. Grade: 98%; ≥98% atom D. CAS No. 93968-79-7. Molecular formula: C9H6D3NO4. Mole weight: 198.19.
N-Butyryl mesalazine
N-Butyryl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic acid; N-Butyryl-5-ASA. Grades: Highly Purified. CAS No. 93968-81-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H13NO4. US Biological Life Sciences.
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N-Formyl Mesalazine
A metabolite of Mesalazine. Group: Biochemicals. Alternative Names: 5-(Formylamino)-2-hydroxybenzoic Acid; N-Formyl-5-ASA. Grades: Highly Purified. CAS No. 104786-99-4. Pack Sizes: 5mg. US Biological Life Sciences.
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N-Propionyl mesalazine
N-Propionyl mesalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[ (1-oxopropyl) amino]benzoic acid. Grades: Highly Purified. CAS No. 93968-80-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H11NO4. US Biological Life Sciences.
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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.
N-Propionyl Mesalazine-D3
N-Propionyl Mesalazine-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330265-97-8. Molecular formula: C10H8D3NO4. Mole weight: 212.22. Catalog: APB1330265978.
N-Propionyl Mesalazine-[d5]
N-Propionyl Mesalazine-[d5]. Uses: A labelled metabolite of mesalazine (m258100). Synonyms: N-Propionyl Mesalazine D5; 2-Hydroxy-5-[(2H5)propanoylamino]benzoic acid. Grade: 95% atom D. CAS No. 1189861-06-0. Molecular formula: C10H6D5NO4. Mole weight: 214.23.
2-(3-Carboxy-4-hydroxy)phenyl Olsalazine
2-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences.
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2,5-Dihydroxybenzoic Acid
matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Group: Mass spectrometry (ms)pharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid.
2,5-Dihydroxybenzoic Acid
matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular formula: C7H6O4. Mole weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ?99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat.
3-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences.
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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.
3-?Carboxy-?4-?chloro-benzenediazonium Chloride is an intermediate in synthesizing 4-Dehydroxy-4-chloro Olsalazine (D229830), an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 24569-37-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClN2O2; HCl, Molecular Weight: 184.583645999999. US Biological Life Sciences.
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.
Worldwide
5-(Acetylamino)-2-hydroxybenzoic acid
N-Acetyl Mesalazine is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: 5-acetamido-2-hydroxybenzoic acid. Grade: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17.
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.
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.
Olsalazine Sodium Salt
Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences.
Worldwide
Phenylazosalicylic Acid
Phenylazosalicylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mesalazine Imp. I (EP), Phenylazosalicylic Acid,2-Hydroxy-5-(phenyldiazenyl)benzoic Acid. CAS No. 3147-53-3. Pack Sizes: 10MG. IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid. Molecular formula: C13H10N2O3. Mole weight: 242.23. Catalog: APS3147533A. SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2. Format: Neat. Shipping: Room Temperature.
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