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| Product | Description | |
|---|---|---|
| Mefenamic acid | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H15NO2. CAS No. 61-68-7. Prepack ID 28010819-100g. Molecular Weight 241.29. See USA prepack pricing. |  |
| Mefenamic acid | analytical standard. Group: Opiates / synthetic analgesic drug standards. |  |
| Mefenamic acid | Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic acid; Mefacit; Mefenacid. Grades: Highly Purified. CAS No. 61-68-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H15NO2. US Biological Life Sciences. |  Worldwide |
| Mefenamic acid | Mefenamic acid is a competitive inhibitor of COX-1 and COX-2. Uses: Anti-inflammatory agents, non-steroidal; cyclooxygenase inhibitors. Synonyms: CI 473; CN-35355; CI473; CN35355; CI-473; CN 35355; Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-. Grade: 98.0%. CAS No. 61-68-7. Molecular formula: C15H15NO2. Mole weight: 241.29. |  |
| Mefenamic acid | Mefenamic acid is a non-steroidal anti-inflammatory agent, acting as a competitive inhibitor of hCOX-1 and hCOX-2 , with IC 50 s of 40 nM and 3 μM for hCOX-1 and hCOX-2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-68-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0574. |  |
| 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). | |
| Mefenamic acid-[13C6] | Mefenamic acid-[13C6] is the labelled analogue of Mefenamic Acid, which is a competitive inhibitor of COX-1 and COX-2. Synonyms: Mefenamic acid-13C6; 2-(2,3-Dimethylphenylamino)-13C6-benzoic acid; Mefenamic acid-(benzoic ring-13C6); 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-13C6; Mefacit-13C6; Mefenacid-13C6; Mephenamic Acid-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-19-0. Molecular formula: C9[13C]6H15NO2. Mole weight: 247.24. | |
| Mefenamic Acid (2-[(2,3-Dimethylphenyl)amino]-benzoic Acid, Mefacit, Mefenacid, Mephenamic Acid) | Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid; Mefacit; Mefenacid; Mephenamic Acid. Grades: Highly Purified. CAS No. 61-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mefenamic acid-(benzoic ring-13C6) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Mefenamic Acid-D3 (2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-d3, Mefacit-d3, Mefenacid-d3, Mephenamic Acid-d3) | Anti-inflammatory; analgesic. A representative lot was 93% d3 and 6% d2 with no d0. Group: Biochemicals. Alternative Names: 2-[(2,3-Dimethylphenyl)amino]-benzoic Acid-d3; Mefacit-d3; Mefenacid-d3; Mephenamic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mefenamic Acid-[d4] | Mefenamic Acid-[d4] is the labelled analogue of Mefenamic Acid, which is a competitive inhibitor of COX-1 and COX-2. Synonyms: Mefenamic Acid D4; N-2,3-Xylylanthranilic-d4 Acid; 2-(2,3-Dimethylanilino)benzoic-d4 Acid; 2-[(2,3-Dimethylphenyl)amino]benzoic-d4 Acid; 2',3'-Dimethyl-N-phenylanthranilic-d4 Acid; Bonabol-d4; Coslan-d4; Lysalgo-d4; Mefacit-d4; Mefenacid-d4; Mefenamic-d4 Acid; Mephenamic-d4 Acid; N-(2,3-Dimethylphenyl)anthranilic-d4 Acid; N-(2,3-Xylyl)-2-aminobenzoic-d4 Acid; NSC 94437-d4; Namphen-d4; Parkemed-d4; Ponalar-d4; Ponstan-d4; Ponstel-d4; Ponstil-d4; Ponstyl-d4; Pontal-d4; Relafan-d4; Tanston-d4; Vialidon-d4. Grade: 98% by HPLC; 98% atom D. CAS No. 1216745-79-7. Molecular formula: C15H11D4NO2. Mole weight: 245.31. | |
| 3-Hydroxymethyl Mefenamic Acid | A metabolite of Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[[3-(Hydroxymethyl)-2-methylphenyl]amino]-benzoic Acid; N-(α3-Hydroxy-2,3-xylyl)-anthranilic Acid. Grades: Highly Purified. CAS No. 5129-20-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide | 3-Hydroxymethyl mefenamic acid acyl b-D-glucuronide, a remarkable biomedicine compound, holds tremendous promise for combating inflammatory pain and fever associated with diverse ailments, including rheumatoid arthritis and osteoarthritis. With its exceptional analgesic and anti-inflammatory properties, it expertly hampers the production of prostaglandins - the instigators of distress and inflammation. Synonyms: β-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]benzoate]. CAS No. 152832-29-6. Molecular formula: C21H23NO9. Mole weight: 433.41. | |
| 3-Amino-1-propanol-d4 | Compound forms a complex with Mefenamic acid increasing its transdermal permeation properties. Group: Biochemicals. Alternative Names: 1,3-Propanolamine-d4; 1-Amino-3-hydroxypropane-d4; 3-Propanolamine-d4; β-Alaninol-d4; 3-Hydroxy-1-propylamine-d4; Propanolamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Benzoic Acid-[3,5-d2] | Benzoic Acid-[3,5-d2]. Synonyms: Benzoic-3,5-d2 Acid; Benzenecarboxylic Acid-3,5-d2; Benzeneformic Acid-3,5-d2; Benzenemethanoic Acid-3,5-d2; Carboxybenzene-3,5-d2; Dracylic Acid-3,5-d2; Phenylcarboxylic Acid-3,5-d2; Phenylformic Acid-3,5-d2; Retardex-3,5-d2; Mefenamic Acid EP Impurity D-3,5-d2. Grade: 98%; 98% atom D. CAS No. 37960-84-2. Molecular formula: C7H4D2O2. Mole weight: 124.13. | |
| Fenamic acid | Fenamic acid (N-Phenylanthranilic acid, NPAA) is an orally active chloride channel blocker. Fenamic acid is the basic constituent of non-steroidal anti-inflammatory agents (NSAIA), and derives into mefenamic, tofenacin, flufenac acid and melofenac acid. Fenamic acid also acts as antibacterial and analgesic agent [1] - [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylanthranilic acid. CAS No. 91-40-7. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W040265. | |
| Tolfenamic acid-[13C6] | Tolfenamic acid-[13C6] is the labelled analogue of Tolfenamic acid, which is a non-steroidal anti-inflammatory drug (NSAID). It is a derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Synonyms: 2-(3-Chloro-2-methyl-phenylamino)-13C6-benzoic acid; Tolfenamic acid-13C6; Tolfenamic Acid-(Benzoic ring-13C6); N-(3-Chloro-o-tolyl)anthranilic Acid-13C6; Clotam-13C6; Migea-13C6; N-(2-Methyl-3-chlorophenyl)anthranilic Acid-13C6; Tolfedine-13C6; Tolfine-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1420043-61-3. Molecular formula: C8[13C]6H12ClNO2. Mole weight: 267.66. | |
| Tolfenamic Acid-[d4] | Tolfenamic Acid-[d4] is the labelled analogue of Tolfenamic Acid, which is a non-steroidal anti-inflammatory drug (NSAID). It is a derivative of anthranilic acid, related structurally to Mefenamic and Flufenamic acids. Synonyms: Tolfenamic Acid D4; 2-[(3-Chloro-2-methylphenyl)amino]benzoic Acid-d4; N-(3-Chloro-o-tolyl)anthranilic Acid-d4; Clotam-d4; Migea-d4; N-(2-Methyl-3-chlorophenyl)anthranilic Acid-d4; Tolfedine-d4; Tolfine-d4. Grade: 98% by HPLC; 99% atom D. CAS No. 1246820-82-5. Molecular formula: C14H3D4ClNO2. Mole weight: 265.73. | |
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