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| Product | Description | |
|---|---|---|
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular formula: C14H10ClNO5S. Mole weight: 339.75. Catalog: APS5270746. SMILES: NS(=O)(=O)c1cc(ccc1Cl)C(=O)c2ccccc2C(=O)O. Format: Neat. |  |
| 3-Chlorobenzoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: 433C58, Bupropion related, NSC 8443, 3-Chlorobenzoic Acid, 3-Chlorobenzoic acid,Benzoic acid, 3-chloro-, Benzoic acid, m-chloro- (8CI), m-Chlorobenzoic acid, 3-chlorobenzoic acid (433C58). | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Telmisartan RC B (USP),Telmisartan Imp. B (EP), Telmisartan USP RC B, 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid, 4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid, Telmisartan USP Related Compound B. CAS No. 1026353-20-7. IUPAC Name: 2-[4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33H30N4O2. Mole weight: 514.62. Catalog: APS1026353207. SMILES: CCCc1nc2cc(cc(C)c2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C. Format: Neat. | |
| 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid | 4'-[(1,7'-Dimethyl-2'-propyl[2,5'-bi-1H-benzimidazol]-1'-yl)methyl][1,1'-biphenyl]-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: USP Telmisartan Related Compound B-d4,Telmisartan EP Impurity B-d4. IUPAC Name: 2-[2,3,5,6-tetradeuterio-4-[[7-methyl-5-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid. Molecular formula: C33D4H26N4O2. Mole weight: 518.64. Catalog: APS00458. SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1Cn2c(CCC)nc3cc(cc(C)c23)c4nc5ccccc5n4C)c6ccccc6C(=O)O. Format: Neat. | |
| 4-(Bromomethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(bromomethyl)benzoic acid (eprosartan usp related compound d) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Synonyms: 4-(bromomethyl)benzoic acid. Grades: > 95 %. CAS No. 6232-88-8. Molecular formula: C8H7BrO2. Mole weight: 215.04. |  |
| Balsalazide USP Impurity 4 | Balsalazide USP Impurity 4 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2-O-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl] Balsalazide; (E)-2-[4-(2-CarboxyethylcarbaMoyl)phenoxy]-5-[[4-(2-carboxyethylcarbaMoyl); 5-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-[[ (2-carboxyethyl) aMino]carbonyl]phenoxy]benzoic Acid. Grades: > 95%. CAS No. 1346606-62-9. Molecular formula: C27H24N4O9. Mole weight: 548.51. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E) -2-Hydroxy-5-[[4-[[ (3-isopropoxy-3-oxopropyl) aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[ (1E) -2-[4-[[ (1-Methylethoxy-3-oxopropyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Benzoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benfluorex Hydrochloride Imp. C (EP), E 210, HA 1, Glycopyrronium Bromide Imp. D (EP), Retarder BA, NSC 149, Salvo liquid, Carboxybenzene, Benzenecarboxylic acid, Mefenamic Acid Imp. D (EP), Metronidazole Benzoate Imp. C (EP), Phenylcarboxylic acid, MENNO-Florades, Benfluorex Imp. C (EP), HA 1 (acid), Benzoic Acid, Purox B, BRL-9421A, Solvo powder, Phenylformic acid, Tenn-Plas, Benzeneformic acid, VevoVitall, Retardex, Dracylic acid, Benzenemethanoic acid. | |
| Ethopabate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester, Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI), Ethyl pabate, Methyl 2-ethoxy-4-acetamidobenzoate, Methyl 4-acetamido-2-ethoxybenzoate, Methyl 4-(acetylamino)-2-ethoxybenzoate, Ethopabate, 4-Acetamido-2-ethoxybenzoic acid methyl ester. | |
| Iodipamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Adipiodon, Benzoic acid, 3,3'-(adipoyldiimino)bis[2,4,6-triiodo- (6CI,8CI), Adipiodone, Biligrafin,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-benzoic acid, N,N'-Adipylbis(3-amino-2,4,6-triiodobenzoic acid), Adipic acid bis(3-carboxy-2,4,6-triiodoanilide), Bilignost, Adipic acid di(3-carboxy-2,4,6-triiodoanilide), Transbilix, Iodipamic acid, Iodipamide, 3,3'-(Adipoyldiimino)-bis(2,4,6-triiodobenzoic acid), Cholografin. | |
| Mefenamic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Relafan, 2-(2,3-Dimethylanilino)benzoic acid, Coslan, C.I. 473, 2-[(2,3-Dimethylphenyl)amino]benzoic acid, Bafameritin M, Mefenacid, N-(2,3-Xylyl)-2-aminobenzoic acid, In-M, Mephenamic acid, Mefenamic acid, N-(2,3-Xylyl)anthranilic acid, Tanston, Baphameritin M, INF 3355,Mefenamic Acid, Namphen, Ponalar, Ponstan, Vialidon, Bonabol, 2',3'-Dimethyl-N-phenylanthranilic acid, Ponstyl, Pontal, N-(2,3-Dimethylphenyl)anthranilic acid, NSC 94437, Ponstil, CN 35355, Ponstel, Parkemed, Mefacit, Lysalgo, Anthranilic acid, N-2,3-xylyl- (8CI). | |
| Methyl 4-Acetamido-2-hydroxybenzoate | Methyl 4-Acetamido-2-hydroxybenzoate is a reagent used in the synthesis of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist used as a gastroprokinetic agent. Synonyms: 4-(Acetylamino)-2-hydroxy-benzoic Acid Methyl Ester; 4-Acetylaminosalicylic Acid Methyl Ester; Methyl 2-Hydroxy-4-(acetylamino)benzoate; Methyl 4-(Acetylamino)salicylate; Methyl 4-Acetamidosalicylate; USP Ethopabate Related Compound A. Grades: ≥95%. CAS No. 4093-28-1. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| Methyl salicylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood contact materialsphytochemicalsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 8204,Methyl salicylate, 2-Carbomethoxyphenol, 2-(Methoxycarbonyl)phenol, Analgit, 2-Hydroxybenzoic acid methyl ester, Methyl ester of 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, 2-Hydroxybenzoic acid methyl ester, Methyl salicylate, Wintergreen oil, Methyl ester 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, Salicylic acid, methyl ester (6CI,8CI), Flucarmit, PredaLure, Exagien, Anthrapole ND, Methyl o-hydroxybenzoate, Ben Gay, o-Hydroxybenzoic acid methyl ester. | |
| PECTIN FROM CITRUS FRUIT MOISTURE LESS THAN 10% | PECTIN FROM CITRUS FRUIT MOISTURE LESS THAN 10%. Group: Polymers. Alternative Names: GENU Pectin USP-H; gentisic acid dimethyl ether; 2,5-dimethoxy-benzoic acid; 2,5-dimethoxylbenzoic acid; Pentose; 2,5-Dimethoxy-benzoesaeure; 2,5-bis-methoxybenzoic acid; Dimethylaethergentisinsaeure; 6-methoxy-m-anisic acid; polygalacturonic acid; Benzoi. CAS No. 9000-69-5. Product ID: 2,3,4,5-tetrahydroxypentanal. Molecular formula: 150.1299;g/mol. Mole weight: C5H10O5. C(C(C(C(C=O)O)O)O)O. PYMYPHUHKUWMLA-UHFFFAOYSA-N. 96%. |  |
| Propoxycaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Ravocaine hydrochloride, Blockain hydrochloride, Rovocaine hydrochloride, Pravocaine hydrochloride, Propoxycaine hydrochloride,Benzoic acid, 4-amino-2-propoxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), 2-Diethylaminoethyl 4-amino-2-propoxybenzoate hydrochloride, Benzoic acid, 4-amino-2-propoxy-, 2-(diethylamino)ethyl ester, monohydrochloride (8CI,9CI), 4-Amino-2-propoxybenzoic acid 2-diethylaminoethyl ester hydrochloride, Blockaine hydrochloride, 2'-Diethylaminoethyl 2-propoxy-4-aminobenzoate hydrochloride. | |
| Saccharin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsaqueous inorganicfood additives, flavours & adulterantsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Saccharin, Benzoic sulfimide, Gluside, Saccharine, Saccharin insoluble, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), o-Benzoyl sulfimide, Saccharin, 3-Benzisothiazolinone 1,1-dioxide, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Saccharin acid, Saccharimide, o-Benzoic sulfimide, NSC 5349, Saccharol, o-Sulfobenzimide, Benzosulfinide, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, Saccharinol, Anhydro-o-sulfaminebenzoic acid, Benzosulfimide, 550 Saccharine, o-Benzosulfimide, o-Sulfobenzoic acid imide, 1,1-Dioxo-1,2-benzothiazol-3-one, Garantose, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Glucid, o-Benzoic acid sulfimide, Benzoic sulphinide, Saccharinose, 3-Hydroxybenzisothiazole-S,S-dioxide. | |
| Sodium Benzoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Benzoate of soda,Sodium Benzoate, Fuminaru, E 221 (nucleating agent), Purox S, Benzoic acid sodium salt (1:1), Antimol, Benzoic acid sodium salt, Sodium benzoate, E 211, Sobenate, SKF-30573Z, E 221. | |
| Sodium salicylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Idocyl, Enterosalicyl, Nadisal, Aroall, Sodium 2-hydroxybenzoate, Sodium salicylate (7CI), Benzoic acid, 2-hydroxy-, monosodium salt (9CI), Monosodium salicylate, Sodium 2-hydroxybenzenecarboxylate, Kerasalicyl, Glutosalyl, Alysine, Kerosal, Salicylic acid sodium salt, Saliject, o-Hydroxybenzoic acid monosodium salt, Entrosalyl, Camporisin, Magsalyl,Sodium salicylate, Salsonin, Enterosalil, Sodium salicylate (NaO3C7H5), Salisod, Sodium o-hydroxybenzoate, Clin, Salicylic acid, monosodium salt (8CI), Neo-Salicyl. | |
| Thimerosal, 97.0-101.0% USP/BP/EP | Used in disinfecting irrigations, as a preservative in vaccines, drops and ointments for eyes, in blood plasmas as well as in verterinary medicine and for antiseptic surgical dressing. Thimerosal is used as an antibacterial and antifungal. It is used as a topical antiseptic on skin and mucous membranes. Thimerosal is a sulfhydryl (thiol) oxidizing reagent capable of inhibiting a wide range of sulfhydryl-dependent enzymes and proteins such as PI3-kinase-dependent methionine synthase, glutamate transport receptors, and Na++K+ dependent ATPases. Group: Biochemicals. Alternative Names: ((O-Carboxyphenyl)thio) ethylmercury sodium salt; Elcide 75; Elicide; Ethyl(2-mercaptobenzoato-S)mercury sodium salt; O-(Ethylmercurithio) benzoic acid sodium salt; Ethyl mercurithiosalicyl ic acid sodium salt; Ethyl (sodium O-mercaptobenzoato) mercury; Mercurothiolate; Ethyl(2-Mercaptobenzoate-S)-, sodium salt; Merfamin; Merthiolate; Merthiolate salt; Merthiolate sodium; Mertorgan; Merzonin; Merzonin sodium; Merzonin, sodium salt; SET; Sodium Ethylmercuric Thiosalicylate; Sodium O- (ethylmercurithio) benzoate; Sodium Ethyl mercurithiosalicyl ate; Sodium Merthiolate; Thimerosalate; Thimerosol; Thimersalate; Thiomerosal; Thiomersal; Thiomersalate. Grades: USP. CAS No. 54-64-8. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C9H9HgO2SNa, Molecular Weight: 404.81. US Biological Life Sciences. |  Worldwide |
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