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| Product | Description | |
|---|---|---|
| Mesalazine | Mesalazine. Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic acid; 5-Aminosalicylic acid; Fisalamine. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO3. US Biological Life Sciences. |  Worldwide |
| 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. | Worldwide |
| Mesalazine-3-carboxylic Acid | Mesalazine-3-carboxylic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: Mesalazine Dicarboxylic Acid; 5-Amino-2-hydroxyisophthalic Acid; 2-Hydroxy-5-aminoisophthalic Acid; 5-Amino-2-hydroxy-1,3-benzenedicarboxylic Acid. Grades: > 95%. CAS No. 859964-08-2. Molecular formula: C8H7NO5. Mole weight: 197.14. |  |
| 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. | Worldwide |
| 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. | Worldwide |
| Mesalazine N-β-D-Glucoside | A metabolite of Acetylsalicylic Acid. Synonyms: 5-(β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Mesalazine USP/EP | 5-Amino-2-hydroxybenzoic acid. CAS No. 89-57-6. Product ID: 8-04889. Molecular formula: C7H7NO3. Mole weight: 153.13. |  |
| Mesalamine Related Compound (N-Butyryl Mesalazine) | 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. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| N-Propionyl Mesalazine | 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. | |
| 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. | |
| 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. | Worldwide |
| 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. | |
| 2-Benzyloxy-5-nitro-benzoic Acid-13C6 Benzyl Ester | Labeled Mesalazine intermediate. Group: Biochemicals. Alternative Names: Benzyl 2-(Benzyloxy)-5-nitrobenzoate-13C6; 5-Nitro-2-(phenylmethoxy)benzoic Acid-13C6 Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-nitro-benzoic Acid Benzyl Ester | Mesalazine intermediate. Group: Biochemicals. Alternative Names: Benzyl 2-(Benzyloxy)-5-nitrobenzoate; 5-Nitro-2-(phenylmethoxy)benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-nitrobenzoic Acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: Mesalazine Imp. M (EP),2-Chloro-5-nitrobenzoic Acid. | |
| 3-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 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. | 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-. Grades: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3-Aminobenzoic Acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: 3-Aminobenzoic Acid, Mesalazine Imp. D (EP). | |
| 3-?Carboxy-?4-?chloro-benzenediazonium Chloride | 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. Grades: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 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. | |
| 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. |  |
| Mesalamine Impurity I | 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. | |
| 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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