Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Aspirin | Aspirin (Acetylsalicylic Acid) is an orally active, potent and irreversible inhibitor of cyclooxygenase COX-1 and COX-2 , with IC 50 values of 5 and 210 μg/mL, respectively. Aspirin induces apoptosis. Aspirin inhibits the activation of NF-κB. Aspirin also inhibits platelet prostaglandin synthetase , and can prevent coronary artery and cerebrovascular thrombosis [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetylsalicylic Acid; ASA. CAS No. 50-78-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14654. |  |
| Aspirin | Aspirin is a salicylate and irreversible COX1 and COX2 inhibitor. It can be used for the treatment of fever, rheumatism, nerve, muscle, joint pain, soft tissue inflammation and gout in animals. Synonyms: Acetylsalicylic acid; 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12). Grades: 99.66%. CAS No. 50-78-2. Molecular formula: C9H8O4. Mole weight: 180.16. |  |
| Aspirin Aluminum | Aspirin Aluminum is a novel intermolecular compound which can inhibit gastrointestinal mucosal disorders induced by NSAIDs (non-steroidal anti-inflammatory agents) extracted from patent WO 2010064441 A1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aluminum diacetylsalicylate. CAS No. 23413-80-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2175. | |
| Aspirin Impurity 1 | Aspirin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H12O6. Mole Weight: 300.27. Catalog: APB06604. |  |
| Aspirin Impurity 11 | Aspirin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85531-16-4. Molecular Formula: C23H16O8. Mole Weight: 420.37. Catalog: APB85531164. | |
| Aspirin Impurity 16 | Aspirin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24719-72-0. Molecular Formula: C15H16O10. Mole Weight: 356.28. Catalog: APB24719720. | |
| Aspirin Impurity 17 | Aspirin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97781-16-3. Molecular Formula: C9H4D4O4. Mole Weight: 184.18. Catalog: APB97781163. | |
| Aspirin Impurity 18 | Aspirin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H27N3O6. Mole Weight: 369.42. Catalog: APB06605. | |
| Aspirin Impurity 19 | Aspirin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85531-25-5. Molecular Formula: C15H12O5. Mole Weight: 272.26. Catalog: APB85531255. | |
| Aspirin Impurity 2 | Aspirin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 318515-20-7. Molecular Formula: C12H10N2O3. Mole Weight: 230.22. Catalog: APB318515207. | |
| Aspirin Impurity 3 | Aspirin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15540-79-1. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB15540791. | |
| Aspirin Impurity 36 | Aspirin Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7695-70-7. Molecular Formula: C13H14O9. Mole Weight: 314.25. Catalog: APB7695707. | |
| Aspirin Impurity 4 | Aspirin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2513-33-9. Molecular Formula: C14H10O5. Mole Weight: 258.23. Catalog: APB2513339. | |
| Aspirin Impurity A-D4 (Aspirin Impurity 12) | Aspirin Impurity A-D4 (Aspirin Impurity 12). Uses: For analytical and research use. Group: Impurity standards. CAS No. 152404-47-2. Molecular Formula: C7H2D4O3. Mole Weight: 142.15. Catalog: APB152404472. | |
| Aspirin Impurity Standard | Aspirin Impurity Standard. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Catalog: APS005836. Format: Neat. | |
| Aspirin-L-argininie | Aspirin-L-argininie. Group: Biochemicals. Grades: Highly Purified. CAS No. 37466-21-0. Pack Sizes: 500mg, 1000mg. Molecular Formula: C15H22N4O6, Molecular Weight: 354.36. US Biological Life Sciences. |  Worldwide |
| Aspirin (Standard) | Aspirin (Standard) is the analytical standard of Aspirin. This product is intended for research and analytical applications. Aspirin (Acetylsalicylic Acid) is an orally active, potent and irreversible inhibitor of cyclooxygenase COX-1 and COX-2 , with IC 50 values of 5 and 210 μg/mL, respectively. Aspirin induces apoptosis. Aspirin inhibits the activation of NF-κB. Aspirin also inhibits platelet prostaglandin synthetase , and can prevent coronary artery and cerebrovascular thrombosis [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acetylsalicylic Acid(Standard); ASA (Standard). CAS No. 50-78-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-14654R. | |
| NO-Aspirin | NO-Aspirin 1 is a hybrid molecule of aspirin and a nitric oxide (NO) donor. It contains an ester linkage, that when cleaved by esterases in the gut, liver, and plasma releases salicylate and an NO-releasing moiety. It also prevents restinosiis, inhibits proliferation of vascular smooth muscle cells, reduces infarct ssize following cardiac ischemia, and exhibits strong chemopreventative effects against colon cancer development. Group: Biochemicals. Alternative Names: 2-Acetyloxybenzoic acid 3-nitrooxymethylphenyl ester; 3-(Nitroxymethyl)phenyl 2-acetoxybenzoate; NCX 4016. Grades: Highly Purified. CAS No. 175033-36-0. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 17-Oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid | 17-Oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-docosahexaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DHA that is produced endogenously by aspirin-enhanced COX-2 activity. Synonyms: EFOX; 17-oxo-4(Z),7(Z),10(Z),13(Z),15(E),19(Z)-DHA; 17-oxo-DHA; (4Z,7Z,10Z,13Z,15E,19Z)-17-Oxodocosahexaenoic acid. Grades: ≥90%. CAS No. 1233715-28-0. Molecular formula: C22H30O3. Mole weight: 342.5. | |
| 17-Oxo-7(Z),10(Z),13(Z),15(E),19(Z)-docosapentaenoic acid | Docosapentaenoic acid (DPA) is a ω-3 fatty acid found in fish oils. 17-Oxo-7(Z),10(Z),13(Z),15(E),19(Z)-docosapentaenoic acid is a metabolite of lipoxygenase-mediated oxidation of DPA that is produced endogenously by aspirin-enhanced COX-2 activity. Synonyms: EFOX; 17-oxo-DPA; 17-oxo-7(Z),10(Z),13(Z),15(E),19(Z)-DPA; 17-keto-(7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid. Grades: ≥95%. CAS No. 1233715-33-7. Molecular formula: C22H32O3. Mole weight: 344.5. | |
| 1-Hydroxy-o-carborane | 1-Hydroxy-o-carborane is a reactant used in the synthetic preparation of Asborin, which is the carbaborane analog of Aspirin, proved to be an active cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23987-99-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Tritylpiperidin-4-one | 1-Tritylpiperidin-4-one is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 112257-60-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C24H23NO. US Biological Life Sciences. | Worldwide |
| 2-acetoxybenzoic 2-hydroxybenzoic Anhydride | 2-acetoxybenzoic 2-hydroxybenzoic Anhydride is a useful research chemical. It is a thermal degradation product of Salicylic acid and Aspirin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H12O6, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Chloromethyl)phenyl Ester | NO-Aspirin intermediate. Group: Biochemicals. Alternative Names: 4-(Chloromethyl)phenyl 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 410071-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester | 2-(Acetyloxy)benzoic Acid 4-(Hydroxymethyl)phenyl Ester is an intermediate in the synthesis of a novel nitric oxide-releasing aspirin, Nitro-aspirin inhibits MCF-7 breast cancer cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 175077-14-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H14O5. US Biological Life Sciences. | Worldwide |
| (2E)-2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]-acetic Acid Ethyl Ester Hydrochloride | (2E)-2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-mercapto-3-piperidinylidene]-acetic Acid Ethyl Ester Hydrochloride is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 204206-07-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24FNO3S; (HCl), Molecular Weight: 377.473645999999. US Biological Life Sciences. | Worldwide |
| (2E)-[4-Bromo-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]-acetic Acid Ethyl Ester | (2E)-[4-Bromo-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]-acetic Acid Ethyl Ester is an intermediate in the synthesis of trans R-138727, (Prasugrel Metabolite) (R070195), which is the active metabolite of Prasugrel; inhibits ADP-stimulated thrombo-inflammatory markers of platelet activation: influence of other blood cells, calcium, and aspirin. Group: Biochemicals. Grades: Highly Purified. CAS No. 239466-57-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23BrFNO3, Molecular Weight: 424.3. US Biological Life Sciences. | Worldwide |
| (3-Aminopropyl) trimethoxysilane | (3-Aminopropyl) trimethoxysilane is used in the synthesis of aspirin imprinted polymer on silica gel surface and appreciation on drug sustained release. Fluorine-doped; lectin functionalized ZnO nanoarrays as 3D nano-biointerface for bacterial detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 13822-56-5. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H17NO3Si. US Biological Life Sciences. | Worldwide |
| 5-(2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2- c]pyridin-2(3H)-one | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: Prasugrel impurity 3; Prasugrel Thiolactone TautomerDiscontinuedSee: P701165; OXTP Tautomer. Grades: 95%. CAS No. 951380-42-0. Molecular formula: C18H18FNO2S. Mole weight: 331.405. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| acetylsalicylate deacetylase | Not identical with EC 3.1.1.1 (carboxylesterase), EC 3.1.1.2 (arylesterase), EC 3.1.1.7 (acetylcholinesterase) or EC 3.1.1.8 (cholinesterase). The activity of the liver cytosol enzyme is highest with acetyl esters of aryl alcohols, and thioesters are also hydrolysed; the microsomal enzyme also hydrolyses some other negatively charged esters, with highest activity on esters of salicylate with long-chain alcohols. Group: Enzymes. Synonyms: aspirin esterase; aspirin esterase; acetylsalicylic acid esterase; aspirin hydrolase. Enzyme Commission Number: EC 3.1.1.55. CAS No. 87348-04-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3483; acetylsalicylate deacetylase; EC 3.1.1.55; 87348-04-7; aspirin esterase; aspirin esterase; acetylsalicylic acid esterase; aspirin hydrolase. Cat No: EXWM-3483. |  |
| Acetylsalicylic Acid | Analgesic; antipyretic; anti-inflammatory; antithrombotic. Group: Biochemicals. Alternative Names: 2-Acetoxybenzoic Acid; 2-(Acetyloxy)benzoic Acid; Acetylsalicylic Acid; Acylpyrin; Angettes; Aspro; Aspirin. Grades: Highly Purified. CAS No. 50-78-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Acetylsalicylic Acid Acyl-D-Glucuronide | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin-acyl-b-D-glucuronide 2-Acetylsalicylic acid acyl-b-D-glucuronide. Grades: > 95%. CAS No. 24719-72-0. Molecular formula: C15H16O10. Mole weight: 356.28. | |
| Acetylsalicylic Acid Impurity B | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity B. Grades: > 95%. CAS No. 636-46-4. Molecular formula: C8H6O5. Mole weight: 182.13. | |
| Acetylsalicylic Acid Impurity D | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity D. Grades: > 95%. CAS No. 530-75-6. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Acetylsalicylic Acid Impurity F | A metabolite of Acetylsalicylic Acid. Synonyms: Aspirin Impurity F. Grades: > 95%. CAS No. 1466-82-6. Molecular formula: C18H14O7. Mole weight: 342.3. | |
| Acetylsalicylic Acid, Laboratory Grade, 100 g | Formula: 2-CH3COOC6H4COOH. Formula Wt: 180. 16. Characteristics: White crystalline powder. Storage Code: Blue; toxic. Alternative Names: 2-Acetoxybenzoic acid, aspirin. Grades: chem-grade laboratory. CAS No. 50-78-2. Product ID: 841690. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acetylsalicylic Anhydride | Acetylsalicylic Acid Impurity D. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 1,1-Anhydride; Salicylic Acid Acetate Anhydride;2-Acetoxybenzoic Anhydride; Aspirin anhydride; Contraflu; NSC 63848; NSC 80056; Pircan; Vigal; Acetylsalicylic Acid Impurity D. Grades: Highly Purified. CAS No. 1466-82-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benorilate | Benorilate. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoic Acid 4-(Acetylamino)phenyl Ester; 4-Acetamidophenyl 2-acetoxybenzoate; 4-Acetaminophenyl 2-acetoxybenzoate; Acetylsalicylic acid paracetamol ester; Aspirin acetaminophen ester; Benoral; Benortan; Benorylate; Fenasprate; Quinexin; Salipran; TO 125; Win 11450; p-Acetamidophenyl acetylsalicylate; p-N-Acetylaminophenyl acetylsalicylate. Grades: Highly Purified. CAS No. 5003-48-5. Pack Sizes: 1g. Molecular Formula: C17H15NO5, Molecular Weight: 313.3. US Biological Life Sciences. | Worldwide |
| Di Ethyl Phthalate | Diethyl Phthalate is an odorless, colorless, oily liquid. It is used in making plastics, insecticides, cosmetics and aspirin, and is found in toothbrushes, automobile parts, toys, tools, and food packaging. Uses: It finds some use as a specialist plasticiser in PVC, it has also been used as a blender and fixative in perfume. Group: Inorganic Chemical. Alternative Names: Mono-constituent. Grades: Technical Grade. CAS No. 84-66-2. Pack Sizes: 200 L Drum, 50 Kg Bags, 50 L Drum. |  |
| Eribaxaban | Eribaxaban is an orally active inhibitor of coagulation factor Xa (activated factor X). It has anticoagulant activity and is used as an anticoagulant drug. It is used for the treatment and prevention of thrombotic disorders. It inhibited arterial thrombosis comparable to aspirin plus clopidogrel. It was developed by Pfizer. It was in phase II clinical trials, but has been terminated. Uses: Eribaxaban has anticoagulant activity and is used as an anticoagulant drug. it is used for the treatment and prevention of thrombotic disorders. Synonyms: PD348292; PD-348292; PD 348292; PD0348292; PD-0348292; PD 0348292; PD348,292; PD-348,292; PD 348,292; Eribaxaban;(2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide. Grades: 98%. CAS No. 536748-46-6. Molecular formula: C24H22ClFN4O4. Mole weight: 484.91. | |
| Gentisic Acid, Sodium Salt (Sodium Gentisate) | Gentisic acid (2,5-Dihydroxybenzoic acid; 5-hydroxysalicylic acid) is chemically related to salicylate and aspirin (acetylsalicylate) and shares with the latter agent analgesic and anti-inflammatory properties. Gentisic acid is an aromatic carboxylic acid used as a sample matrix in Matrix-assisted laser desorption/ionization Mass spectrometry. As a hydroquinone, it is readily oxidized and is used as an antioxidant excipient in some pharmaceutical preparations.In vitro stabilization of low-tin bone-imaging agents has previously been achieved with ascorbic acid. Gentisic acid is shown to be an equally effective antioxidant for the (1-hydroxyethylidene) diphosphonate (HEDP) and hydroxy methyl enediphosphonate (HMDP) skeletal agents. In vitro studies show less than 2% free sodium [99mTc] pertechnetate at 24 hr with the gentisic acid stabilizer. Studies in guinea pigs at 3 and 24 hrwhether with C-14- or H-3-labeled gentisic acid as stabilizershow no alteration in the biodistribution of either skeletal imaging agent by the addition of the gentisic acid.Gentisic acid is a safe and effective stabilizer, and clinical studies have shown bioequivalency with ascorbic acid. Gentisic acid has been shown to be one of the most commenly occurring aromatic acids of green plants. Group: Biochemicals. Alternative Names: 2,5-Dihydroxybenzoic acid, Sodium Salt; 5-Hydroxysalicylate sodium. Grades: Highly Purified. CAS No. 4955-90-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H5O4Na, Molecular Weight: 176.1. US Biological Life Sciences. | Worldwide |
| Gentisuric acid | Gentisuric acid, a metabolite of Aspirin (HY-14654), is a substrate of α-amidating monooxygenase (PAM). Gentisuric acid prevents DNA-damage by Mitomycin C (HY-13316) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25351-24-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-W338852. | |
| Hydralazine Lactosone Ring-opened Adduct | Hydralazine Lactosone Ring-opened Adduct is a derivative of D-Lactose Monohydrate (L114000), which is an excipient used in dry powder inhaler of aspirin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H26N4O10. US Biological Life Sciences. | Worldwide |
| Hydralazine Lactosone Ring-opened Adduct | Hydralazine Lactosone Ring-opened Adduct is a derivative of D-Lactose Monohydrate, which is an excipient used in dry powder inhaler of aspirin. Synonyms: Hydralazine Lactosone Ring-opened Adduct; (1S,2R,3R)-1-([1,2,4]Triazolo[3,4-a]phthalazin-3-yl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,4,5-tetraol. Grades: 96%. Molecular formula: C20H26N4O10. Mole weight: 482.44. | |
| (+)-Leucocyanidin | (+)-Leucocyanidin is the isoform of Leucocyanidin (HY-119580), is an active anti-ulcerogenic ingredient was extracted from Litchi Chinensis. Leucocyanidin demonstrates a significant protective effect against Aspirin-induced erosions in rat models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-trans-3,4-trans-Leucocyanidin; 3,4-trans-Leucocyanidin; (2R,3S,4R)-Leucocyanidin. CAS No. 69256-15-1. Pack Sizes: 1 mg. Product ID: HY-119580B. | |
| Methyl Salicylate β-D-O-Glucuronide Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (?ethoxycarbonyl) phenyl β-D-Glucopyranosiduronic Αcid ?ethyl ?ster. Grades: Highly Purified. CAS No. 226932-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl Salicylate β-D-O-Glucuronide Triacetate Methyl Ester | Intermediate in the synthesis of Aspirin metabolite. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) phenyl β-D-Glucopyranosiduronic Acid Methyl Triacetate. Grades: Highly Purified. CAS No. 101231-54-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| m-Salicylic Acid | m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780). Group: Biochemicals. Alternative Names: 3-Hydroxybenzoic Acid; 3-Carboxyphenol; NSC 55746; m-Carboxyphenol; m-Hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 99-06-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| NCX 4040 | NCX 4040 is a NO-donating aspirin with anti-inflammatory activity. It can decrease COX-2 expression with IC50 value of 0.13 μM. It can also disrupt proteasome-mediated degradation of iκB-&alpha. Synonyms: NCX 4040; NCX4040; NCX-4040; 2-(Acetyloxy)benzoic acid 4-[(nitrooxy)methyl]phenyl ester. Grades: ≥98% by HPLC. CAS No. 287118-97-2. Molecular formula: C16H13NO7. Mole weight: 331.28. | |
| Nonsteroidal Anti-Inflammatory Compound Library | A unique collection of 530 nonsteroidal anti-inflammatory related compounds can be used for HTS and HCS; - Contains common NSAIDs, such as aspirin, indomethacin, ibuprofen, Sulindac, Piroxicam, etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4710. Categories: Nonsteroidal Anti-Inflammatory Compounds Libraries. |  |
| Oxaprozin | Oxaprozin is an anti-inflammatory drug. Oxaprozin was comparable to Aspirin. Group: Biochemicals. Alternative Names: 4,5-Diphenyl-2-oxazolepropanoic Acid; 4,5-Diphenyl-2-oxazolepropionic Acid; 3-(4,5-Diphenyloxazol-2-yl)propionic Acid; Actirin; Alvo; Daypro; Durapro; Duraprost; NSC 310839; Oxapro; Wy 21743; β-(4,5-Diphenyloxazol-2-yl)propionic Acid. Grades: Highly Purified. CAS No. 21256-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Oxaprozin-d10 | Oxaprozin-d10 is the labeled analogue of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H5D10NO3. US Biological Life Sciences. | Worldwide |
| Phenacetin | Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; p-Acetophenetidide; 4- (Acetylamino) phenetole; 4-Ethoxy-1-acetylaminobenzene; 4-Ethoxyacetanilide; 4'-Ethoxyacetanilide; Aceto-4-phenetidine; Acetophenetidin; Acetophenetidine; Acetophenetin; Acetphenetidin; Fenidina; Fenina; Kalmin; N-Acetyl-4-ethoxyaniline; N-Acetyl-p-ethoxyaniline; N-Acetyl-p-phenetidine; NSC 7651; Pertonal; Phenacetine; Phenazetin; Phenedina; Phenidin; Phenin; p-Ethoxyacetanilide. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phenacetin-d3 | Phenacetin-d3 is the labeled analogue of Phenacetin (P294580), an analgesic, antipyretic; component of APC tablets, analgesic mixture also containing aspirin and caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 60902-27-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H10D3NO2. US Biological Life Sciences. | Worldwide |
| Phenacetin-d5 | Labeled Phenacetin. Analgesic, antipyretic. Component of APC tablets, analgesic mixture also containing aspirin and caffeine. Phenacetin is reasonably anticipated to be a human carcinogen; analgesic mixtures containing Phenacetin are listed as known human carcinogens. Group: Biochemicals. Alternative Names: N-[(4-(Ethoxy-d5)phenyl]acetamide; p-Acetophenetidide-d5; 4-(Acetylamino)phenetole-d5; 4-(Ethoxy-d5)-1-acetylaminobenzene; 4-(Ethoxy-d5)acetanilide; 4'-(Ethoxy-d5)acetanilide; Aceto-4-phenetidine; Acetophenetidin-d5; Acetophenetidine-d5; Acetophenetin-d5; Acetphenetidin-d5; Fenidina-d5; Fenina-d5; Kalmin-d5; N-Acetyl-4-ethoxyaniline-d5; N-Acetyl-p-(ethoxy-d5)aniline; NSC 7651-d5; Pertonal-d5; Phenacetine-d5; Phenazetin-d5; Phenedina-d5; Phenidin-d5; Phenin-d5; p-(Ethoxy-d5)acetanilide. Grades: Highly Purified. CAS No. 69323-74-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Prasugrel Metabolite R | A metabolite of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid; Prasugrel Metabolite R-138727. Grades: 95%. CAS No. 204204-73-9. Molecular formula: C18H20FNO3S. Mole weight: 349.42. | |
| Red Tea Extract | Red Tea Extract. Applications: Theaflavins (tfs) effective anti-cardiovascular and blood vessel of brain, anti-atherosclerosis and anti-hyperlipodemia agents. a new kind of anti-cardiovascular and blood vessel of brain drug ,natural aspirin. Group: Others. Synonyms: Red Tea Extract; Camellia sinensis O. Ktze. Purity: 50%-98% Tea Polyphenol. Appearance: Red Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Camellia sinensis O. Ktze. Red Tea Extract; Camellia sinensis O. Ktze.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-173. | |
| Resolvin E1 | Resolvin E1 (RvE1), a potent endogenous pro-resolving mediator of inflammation, is derived from omega-3 fatty acid eicosapentaenoic acid (EPA). Resolvin E1 is endogenously biosynthesized from EPA in the presence of Aspirin during the spontaneous resolution phase of acute inflammation, where specific cell-cell interactions occur. Resolvin E1 possesses unique counterregulatory actions that inhibit polymorphonuclear leukocyte (PMN) transendothelial migration. Resolvin E1 also acts as a potent inhibitor of leukocyte infiltration, dendritic cell migration, and IL-12 production [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: RvE1. CAS No. 552830-51-0. Pack Sizes: 10 μg (285.3 μM * 100 μL in Ethanol); 25 μg (285.3 μM * 250 μL in Ethanol). Product ID: HY-114041. | |
| Salicylamide | Hydrochlorothiazide Related Compound is a non-prescription drug with analgesic and antipyretic properties. It is used in combination with both aspirin and caffeine in the over-the-counter pain remedy "PainAid". Synonyms: 2-hydroxybenzamide. Grades: > 95 %. CAS No. 65-45-2. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Salicylic Acid | Salicylic acid (from Latin salix, willow tree) is a monohydroxybenzoic acid, a type of phenolic acid and a beta hydroxy acid. It has the formula C7H6O3. This colorless crystalline organic acid is widely used in organic synthesis and functions as a plant hormone.It is derived from the metabolism of salicin. In addition to serving as an important active metabolite of aspirin (acetylsalicylic acid), which acts in part as a prodrug to salicylic acid, it is probably best known for its use as a key ingredient in topical anti-acne products. The salts and esters of salicylic acid are known as salicylates. The medicinal part of the plant is the inner bark.It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Organic acids and derivatives. Alternative Names: 2-Carboxyphenol. CAS No. 69-72-7. Molecular formula: C7H6O3. Mole weight: 138.12. Appearance: White to off-white solid. Purity: 0.99. IUPACName: 2-Hydroxybenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O. Density: 1.44 g/cm³. Catalog: BBC69727. |  |
| Salicylic Acid β-D-O-Glucuronide | Salicylic Acid β-D-O-Glucuronide is a metabolite of Acetylsalicylic Acid (Aspirin). Group: Biochemicals. Alternative Names: 2-Carboxyphenyl β-D-Glucopyranosiduronic Acid; o-Carboxypheny β-D-Glucopyranosiduronic Acid; Salicylic Acid Glucuronide; Salicylic Acid Phenolic Glucuronide; Salicylic Glucuronide. Grades: Highly Purified. CAS No. 7695-70-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sunset Yellow FCF | Provisionally listed for use in food, drugs and cosmetics. Sunset Yellow is useful in fermented foods which must be heat treated. It may be found in orange sodas, orange jelly, marzipan, Swiss rolls, apricot jam, citrus marmalade, lemon curd, sweets, hot chocolate mix and packet soups, trifle mix, breadcrumbs, snack chips, shelf fresh noodles, cheese sauce mixes. Sunset Yellow is a sulfonated version of Sudan I, a possible carcinogen. Sunset Yellow itself may be responsible for causing an allergic reaction in people with an aspirin intolerance, resulting in various symptoms, including gastric upset, diarrhea, vomiting, nettle rash (urticaria), swelling of the skin (angioedema) and migraines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2783-94-0. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Ticlopidine Impurity F | An impurity of Ticlopidine which was first shown to decrease major events compared with placebo or aspirin in patients with stroke or recent transient ischemic attack. Synonyms: 6-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine. Grades: > 95%. CAS No. 62019-75-4. Molecular formula: C14H14ClNS. Mole weight: 263.79. | |
| Triflusal | An analog of Aspirin; inhibits platelet aggregation. Antithrombotic. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -4- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 322-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UDM-002555 | UDM-002555 is a small-molecule and selective antagonist of protease-activated receptor-4 (PAR-4). It can suppress the activation of platelet in dose manner. In combination with aspirin, it inhibited arterial thrombosis with limited impact on hemostasis in cynomolgus monkeys. Uses: The potential treatment of arterial thrombosis. Synonyms: UDM-002555; UDM 002555; UDM002555. | |
| White Willow Bark Extract | White willow bark extract is prepared from bark of Tamaricaeeae family plant Salix babylonicaL. White Willow Bark Extract contains salicin, which the body converts to salicylic acid and has the same effect on the body as aspirin without any of the side effects. White willow bark extract has been used medicinally for hundreds of years. Group: Others. Mole weight: 286.28. White Willow Bark Extract; Salix alba L. Cat No: EXTC-044. | |
| White Willow Extract (Standard) | White willow (Salix alba in Latin) is a species of willow native to Europe and western and central Asia. The name derives from the white tone to the undersides of the leaves. Applications: It has the same effect on the body as aspirin without any of the side effects.anti-inflammation, fever relief, an analgesic, relieve acute and chronic pain, including headache, back and neck pain,muscle aches, and menstrual cramps. Group: Others. CAS No. 138-52-3. Purity: 15.0% 50.0% Salicin HPLC. Mole weight: 286.29. White Willow Extract (Standard); 138-52-3; C13H18O7. Cat No: EXTW-019. | |
Our database is helping our users find suppliers everyday.
