Benzoic Acid Usp Suppliers USA
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Product | Description | |
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2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid Quick inquiry Where to buy Suppliers range | 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. Product Type: Impurity. | |
3,5-Diacetamido-2,4,6-triiodobenzoic acid Quick inquiry Where to buy Suppliers range | 3,5-Diacetamido-2,4,6-triiodobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: DIATRIZOIC ACID DIHYDRATE;DIATRIZOIC ACID USP;Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, dihydrate;DIAZTRIZOICACID, DIHYDRATE;DIATRIZOICACID, DIHYDRATE, USP;3, 5-DIACETAMIDO- 2,4,6-TRIIODOBENZOIC ACID (DIATRIZOIC ACID DIHYDRATE);3,5-Diacetamido-2,4,6-triiodobenzoic acid;Diatrizoic acid. CAS No. 50978-11-5. Molecular formula: C11H9I3N2O4.2H2O. Mole weight: 649.93. | |
3-Amino-4-Phenoxy-5-Sulfamoylbenzoic Acid Quick inquiry Where to buy Suppliers range | 3-Amino-4-Phenoxy-5-Sulfamoylbenzoic Acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Bumetanide USP Related Compound A, PF 1578, Benzoic acid, 3-amino-4-phenoxy-5-sulfamoyl- (8CI), 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid, Desbutylbumetanide, Benzoic acid, 3-amino-5-(aminosulfonyl)-4-phenoxy-, Bumetanide USP RC A,Bumetanide Imp. B (EP). CAS No. 28328-54-3. IUPAC Name: 3-amino-4-phenoxy-5-sulfamoylbenzoic acid. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Catalog: APS28328543. SMILES: Nc1cc (cc (c1Oc2ccccc2)S (=O) (=O)N)C (=O)O. Format: Neat. Product Type: Impurity. | |
3-Chlorobenzoic acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Impurity Standards; Pharmaceutical 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). CAS No. 535-80-8. Pack Sizes: 25MG. IUPAC Name: 3-chlorobenzoic acid. Molecular formula: C7H5ClO2. Mole weight: 156.57. Catalog: APS535808. SMILES: OC(=O)c1cccc(Cl)c1. Format: Neat. Linear Formula: ClC6H4CO2H. | |
4-(Bromomethyl)benzoic acid Quick inquiry Where to buy Suppliers range | 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 disodium salt dihydrate Quick inquiry Where to buy Suppliers range | 150399-21-6, Balsalazide Disodium, BALSALAZIDE DISODIUM DIHYDRATE, Balsalazide disodium salt dihydrate, Colazal, Colazide, Balsalazide sodium, Balsalazide disodium hydrate, Balsalazide disodium [USAN], BX661A, UNII-1XL6BJI034, 1XL6BJI034, Balsalazide disodium [USAN:USP], MFCD01631117, Colazide (TN), (E)-5-((p-((2-Carboxyethyl)carbamoyl)phenyl)azo)salicylic acid, disodium salt, dihydrate, disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, (E)-, C17H15N3O6.2H2O.2Na, sodium (E)-5-((4-((2-carboxylatoethyl)carbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, disodium;(3E)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate;dihydrate, C17-H15-N3-O6.2H2-O.2Na, NSC-760046, bisalazide sodique, bisalazine disodium, natrii balsalazidum, disodium balsalazide, Balsalazide sodium hydrate, Balsalazide disodium (USP), C17H13N3Na2O4, CHEBI:59164, BALSALAZIDEDISODIUMDIHYDRATE, BALSALAZIDE DISODIUM [VANDF], BALSALAZIDE DISODIUM [USP-RS], AKOS015907895, AKOS015962308, AC-4280, CCG-269091, KS-5216, NSC 760046, BALSALAZIDE DISODIUM [ORANGE BOOK], SY016905, BALSALAZIDE DISODIUM [USP MONOGRAPH], LS-173383, FT-0602903, BALSALAZIDE DISODIUM DIHYDRATE [WHO-DD], D02715, BALSALAZIDE DISODIUM SALT DIHYDRATE [MI], A809040, J-008697, Q27126501, disodium 5-[4-(2-carboxyethylcarbamoyl)phenylazo]salicylate, disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate dihydrate, sodium (E)-5-((4-(2-carboxylatoethylcarbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, Benzoic Acid,5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-,disodium salt, BSZ, disodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate--water (1/2), sodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate hydrate (2:1:2). | |
Balsalazide USP Impurity 4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial 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. Grades: pharmaceutical primary standard. CAS No. 65-85-0. Pack Sizes: 300MG. IUPAC Name: benzoic acid. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APS65850. SMILES: OC(=O)c1ccccc1. Format: Neat. Linear Formula: C6H5COOH. | |
Bumetanide impurity A Quick inquiry Where to buy Suppliers range | Bumetanide impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Bumetanide USP RC B, 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid,Bumetanide Imp. A (EP), Bumetanide USP Related Compound B, Benzoic acid, 3-nitro-4-phenoxy-5-sulfamoyl- (8CI). CAS No. 28328-53-2. IUPAC Name: 3-nitro-4-phenoxy-5-sulfamoylbenzoic acid. Molecular formula: C13H10N2O7S. Mole weight: 338.29. Catalog: APS28328532A. SMILES: NS (=O) (=O)c1cc (cc (c1Oc2ccccc2)[N+] (=O)[O-])C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Bumetanide impurity B Quick inquiry Where to buy Suppliers range | Bumetanide impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Desbutylbumetanide,Bumetanide Imp. B (EP), Bumetanide USP Related Compound A, Benzoic acid, 3-amino-5-(aminosulfonyl)-4-phenoxy-, Benzoic acid, 3-amino-4-phenoxy-5-sulfamoyl- (8CI), 3-Amino-4-phenoxy-5-sulfamoylbenzoic acid, Bumetanide USP RC A, PF 1578. CAS No. 28328-54-3. IUPAC Name: 3-amino-4-phenoxy-5-sulfamoylbenzoic acid. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Catalog: APS28328543A. SMILES: Nc1cc (cc (c1Oc2ccccc2)S (=O) (=O)N)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Chloroprocaine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-Chloroprocaine hydrochloride, Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester, monohydrochloride (8CI,9CI), Chloroprocaine Hydrochloride,Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Chlorprocaine hydrochloride, Nesacaine hydrochloride, Chloroprocaine hydrochloride, 2-(Diethylamino)ethyl 4-amino-2-chlorobenzoate hydrochloride, 2-Chloro-4-aminobenzoic acid diethylaminoethyl ester hydrochloride, Nesacaine. CAS No. 3858-89-7. Pack Sizes: 200MG. IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-chlorobenzoate;hydrochloride. Molecular formula: C13H19ClN2O2.ClH. Mole weight: 307.22. EC Number: 223-371-2. Catalog: APS3858897. SMILES: Cl.CCN(CC)CCOC(=O)c1ccc(N)cc1Cl. Format: Neat. Shipping: Room Temperature. | |
Ethopabate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; Pharmacopoeial 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. CAS No. 59-06-3. Pack Sizes: 125MG. IUPAC Name: methyl 4-acetamido-2-ethoxybenzoate. Molecular formula: C12H15NO4. Mole weight: 237.25. Catalog: APS59063. SMILES: CCOc1cc(NC(=O)C)ccc1C(=O)OC. Format: Neat. | |
Iodipamide Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & 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. CAS No. 606-17-7. Pack Sizes: 200MG. IUPAC Name: 3-[[6-(3-carboxy-2,4,6-triiodoanilino)-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid. Molecular formula: C20H14I6N2O6. Mole weight: 1139.76. Catalog: APS606177. SMILES: OC (=O)c1c (I)cc (I)c (NC (=O)CCCCC (=O)Nc2c (I)cc (I)c (C (=O)O)c2I)c1I. Format: Neat. Shipping: Room Temperature. | |
Ketoprofen impurity C Quick inquiry Where to buy Suppliers range | Ketoprofen impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ketoprofen USP Related Compound C, Ketoprofen USP RC C,Ketoprofen Imp. C (EP), 3-[(1RS)-1-Carboxyethyl]benzoic Acid. CAS No. 68432-95-1. IUPAC Name: 3-(1-carboxyethyl)benzoic acid. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APS68432951A. SMILES: CC(C(=O)O)c1cccc(c1)C(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Mefenamic acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial 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). CAS No. 61-68-7. Pack Sizes: 200MG. IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid. Molecular formula: C15H15NO2. Mole weight: 241.29. Catalog: APS61687. SMILES: Cc1cccc(Nc2ccccc2C(=O)O)c1C. Format: Neat. | |
Methyl 4-Acetamido-2-hydroxybenzoate Quick inquiry Where to buy Suppliers range | 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. | |
PECTIN FROM CITRUS FRUIT MOISTURE LESS THAN 10% Quick inquiry Where to buy Suppliers range | off-white to beige crystalline powder. 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. IUPAC Name: 2,3,4,5-tetrahydroxypentanal. Molecular Weight: 150.1299;g/mol. Molecular Formula: C5H10O5. SMILES: C(C(C(C(C=O)O)O)O)O. InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N. Boiling Point: 415.5ºC at 760 mmHg. Melting Point: 6.1ºC. Flash Point: 219.2ºC. Purity: 96%. Density: 1.508g/cm³. | |
Propoxycaine Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API 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. CAS No. 550-83-4. Pack Sizes: 200MG. IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-propoxybenzoate;hydrochloride. Molecular formula: C16H26N2O3.ClH. Mole weight: 330.85. Catalog: APS550834. SMILES: Cl.CCCOc1cc(N)ccc1C(=O)OCCN(CC)CC. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Thimerosal, 97.0-101.0% USP/BP/EP Quick inquiry Where to buy Suppliers range | 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 |