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| Product | Description | |
|---|---|---|
| Sulfasalazine | Sulfasalazine. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic acid; 5-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic acid; 5-[p- (2-Pyridylsulfamyl) phenylazo]salicylic acid. Grades: Highly Purified. CAS No. 599-79-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H14N4O5S. US Biological Life Sciences. |  Worldwide |
| Sulfasalazine | Sulfasalazine (NSC 667219) is an anti-rheumatic agent for the research of rheumatoid arthritis and ulcerative colitis. Sulfasalazine can suppress NF-κB activity. Sulfasalazine is a type 1 ferroptosis inducer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 667219. CAS No. 599-79-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14655. |  |
| Sulfasalazine (2-Hydroxy-5- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic Acid,. Sulfasalazine, Azulfidine, Colo-Pleon, Salazopyrin) | Has been used in granulomatous colitis. Group: Biochemicals. Alternative Names: 2-Hydroxy-5- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic Acid;Sulphasalazine; Azulfidine; Colo-Pleon; Salazopyrin. Grades: Highly Purified. CAS No. 599-79-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Sulfasalazine 3-isomer | Sulfasalazine 3-isomer. Group: Biochemicals. Alternative Names: 2-Hydroxy-3- [2- [4- [ (2-pyridinylamino) sulfonyl] phenyl] diazenyl] benzoic acid; 2-Hydroxy-3- [ [4- [ (2-pyridinylamino) sulfonyl] phenyl] azo] benzoic acid; 3-[[p- (2-Pyridylsulfamoyl) phenyl]azo]salicylic acid. Grades: Highly Purified. CAS No. 66364-71-4. Pack Sizes: 500mg, 1g. Molecular Formula: C18H14N4O5S. US Biological Life Sciences. | Worldwide |
| Sulfasalazine 3-Isomer | Sulfasalazine 3-Isomer. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS003213. Format: Neat. |  |
| Sulfasalazine-d4 | Sulfasalazine-d 4 is the deuterium labeled Sulfasalazine. Sulfasalazine (NSC 667219) is an anti-rheumatic agent for the research of rheumatoid arthritis and ulcerative colitis. Sulfasalazine can suppress NF-κB activity. Sulfasalazine is a type 1 ferroptosis inducer[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1346606-50-5. Pack Sizes: 1 mg. Product ID: HY-14655S. | |
| Sulfasalazine-[d4] | Sulfasalazine-[d4] is the labelled analogue of Sulfasalazine, which could be used as an anti-inflammatory agent. Synonyms: Sulfasalazine D4; (3E)-6-Oxo-3-[2-(4-{[(2H4)pyridin-2-yl]sulfamoyl}phenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid; 2-Hydroxy-5-[[4-[(2-pyridinylamino-d4)sulfonyl]phenyl]azo]benzoic Acid; 5-[[p-(2-Pyridylsulfamoyl-d4)phenyl]azo]salicylic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1346606-50-5. Molecular formula: C18H10D4N4O5S. Mole weight: 402.42. |  |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) | 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride | 2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00288. Format: Neat. | |
| 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine | 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00392. Format: Neat. | |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. 4- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. (Mixture of Regioisomers) | Mixture of impurities of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4'-(N-(pyridin-2-yl)sulfamoyl)-[1,1'-biphenyl]-3-carboxylic Acid | 2-Hydroxy-4'-(N-(pyridin-2-yl)sulfamoyl)-[1,1'-biphenyl]-3-carboxylic Acid is an impurity of Sulfasalazine (S699084), an an anti-inflammatory agent for gastrointestinal disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14N2O5S. US Biological Life Sciences. | Worldwide |
| 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. | |
| 3-Aminosalicylic Acid | 3-Aminosalicylic Acid is an substituent in the synthesis of Sulfasalazine (S699130) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-23-0. Pack Sizes: 100mg, 250 mg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-hydroxybenzoic Acid | 3-Bromo-2-hydroxybenzoic Acid is a potential an intermediate formed in the synthesis of 3-[4- (2-Pyridylsulfamoyl) phenyl] Sulfasalazine (P995810), an impurity of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3883-95-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H5BrO3. US Biological Life Sciences. | Worldwide |
| 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. | 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-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. Grade: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[2- (4-sulfophenyl) diazenyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 745010-25-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 2-(Benzyloxy)-3-bromobenzoate | Benzyl 2-(Benzyloxy)-3-bromobenzoate is an intermediate formed in the synthesis of 3-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine (P995810), an impurity of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Synonyms: Benzyl 2-(benzyloxy)-3-bromobenzoate. Molecular formula: C21H17BrO3. Mole weight: 397.26. | |
| (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. | |
| (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. | |
| (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. | |
| (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. | |
| (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. | |
| 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 |
| N-Acetyl Sulfapyridine | A major active metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyridinylamino) sulfonyl] phenyl] acetamide; 4- (2-Pyridylsulfamoyl) acetanilide; N4-Acetylsulfapyridine. Grades: Highly Purified. CAS No. 19077-98-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfapyridine-d4 (Major) | A major active labeled metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyridinylamino) sulfonyl]phenyl-d4]acetamide; 4- (2-Pyridylsulfamoyl) acetanilide-d5; N4-Acetylsulfapyridine-d4. Grades: Highly Purified. CAS No. 1189732-52-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sulfamethizole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide, VK 53, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide, Sulfanilamide, N1-(5-methyl-1,3,4-thiadiazol-2-yl)- (6CI,7CI,8CI), Famet, Methazol, Ultrasul, 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole, Sulphamethizole, Sulfamethizole, Sulfamethiazole, Thiosulfil Forte, Benzenesulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-, Thiosulfil, Sulfamethizol, Renasul, Microsul, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide, Sulfamethylthiadiazole, Ayerlucil, Rufol, Sulfapyelon, Urosulfin, 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole, Salimol, 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide, Lucosil,Sulfasalazine Imp. J (EP), Urolucosil, Sulfurine, Thidicur, Urodiaton, 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole, Urocydal, Tetracid, Sulfstat. | |
| Sulfapyridine | Sulfapyridine, a major metabolite of Sulfasalazine, is a sulfonamide antibiotic agent. Sulfapyridine inhibits recombinant P. carinii dihydropteroate synthetase (DHPS) with an IC 50 of 0.18 μM. Sulfapyridine has antibacterial, anti-inflammatory and anti-rheumatic activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 144-83-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B0212. | |
| Sulfapyridine | Sulfapyridine is a short-acting sulfonamide antibiotic used in the treatment of dermatitis herpetiformis. It has antibacterial activity. Uses: Anti-infective agents. Synonyms: A 499; A499; A-499; Sulfapyridine; Plurazol; Pyriamid; 4-Amino-N-2-pyridinylbenzenesulfonamide; 2-Sulfanilamidopyridine; 2-Sulfapyridine; Adiplon; Coccoclase; Dagenan; Eubasin; Eubasinum; Haptocil; Sulfidine; Thioseptal; Trianon; Sulfasalazine Impurity J. Grade: >98%. CAS No. 144-83-2. Molecular formula: C11H11N3O2S. Mole weight: 249.29. | |
| Sulfapyridine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 41791, Ronin, A-499, Benzenesulfonamide, 4-amino-N-2-pyridinyl-Sulfanilamide, N1-2(1H)-pyridylidene- (6CI,7CI), Dagenan, NSC 4753, M and B 693, Streptosilpyridine, 4-Amino-N-2-pyridinylbenzenesulfonamide, Septipulmon, Sulfapyridine, 4-[(2-Pyridylamino)sulfonyl]aniline, Haptocil, Adiplon, Trianon, Eubasin, Relbapiridina, Sulphapyridine, 2-Sulfanilamidopyridine, Sulfidin, Sulfanilamide, N4-2-pyridyl- (4CI), 2-Sulfapyridine, Sulfanilamide, N1-2-pyridyl- (8CI), Coccoclase, Sulfidine, Eubasinum, N1-2-Pyridylsulfanilamide,Sulfasalazine Imp. J (EP), Pirodazole, N-(2-Pyridyl)-4-aminobenzenesulfonamide, Piridazol, Pyridazol, Pyriamid, Thioseptal, Plurazol. | |
| Sulfapyridine | Used in treatment of dermatitis herpetiformis; antibacterial. Group: Biochemicals. Alternative Names: 4-Amino-N-2-pyridinyl Benzene sulfonamide; 2-Sulfanilamidopyridine; 2-Sulfapyridine; 4-Amino-N-2-pyridinyl Benzene sulfonamide; Adiplon; Coccoclase; Dagenan; Eubasin; Eubasinum; Haptocil; Sulfidine; Sulphapyridine; Thioseptal; Trianon; Sulfasalazine Impurity J. Grades: Highly Purified. CAS No. 144-83-2. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C11H11N3O2S, Molecular Weight: 249.29. US Biological Life Sciences. | Worldwide |
| Sulfapyridine-[13C6] | Sulfapyridine-[13C6] is the labelled analogue of Sulfapyridine, which is an antibacterial agent used to treat dermatitis herpetiformis. Synonyms: Sulfapyridine-13C6; 4-Amino-N-pyridin-2-yl-benzene-13C6-sulfonamide; 4-Amino-N-2-pyridinylbenzenesulfonamide-13C6; 2-Sulfanilamidopyridine-13C6; 2-Sulfapyridine-13C6; Adiplon-13C6; Coccoclase-13C6; Dagenan-13C6; Eubasin-13C6; Haptocil-13C6; Sulfidine-13C6; Thioseptal-13C6; Trianon-13C6; Sulfasalazine Impurity J-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1228182-45-3. Molecular formula: C5[13C]6H11N3O2S. Mole weight: 255.25. | |
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