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| Product | Description | |
|---|---|---|
| Ketomycin | It is produced by the strain of Str. sp. Tu99, Ketomycin is resistant to subtilis on the synthetic medium. Synonyms: Antibiotic R-3; Antibiotic T 86A; Cyclohexenyl-1-glyoxalic acid; (R)-alpha-Oxo-3-cyclohexene-1-acetic acid; BRN 2964900. Grades: ≥98%. CAS No. 23364-22-9. Molecular formula: C8H10O3. Mole weight: 154.16. |  |
| Ketone,3-ethoxy-1-indolizinyl methyl(6ci) | Ketone,3-ethoxy-1-indolizinyl methyl(6ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketone, 3-ethoxy-1-indolizinyl methyl (6CI). Product Category: Heterocyclic Organic Compound. CAS No. 109017-90-5. Molecular formula: C12H13NO2. Product ID: ACM109017905. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ketone,benzyl 5-ethyl-2-thienyl(5ci) | Ketone,benzyl 5-ethyl-2-thienyl(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketone, benzyl 5-ethyl-2-thienyl (5CI). Product Category: Heterocyclic Organic Compound. CAS No. 651328-51-7. Molecular formula: C14H14OS. Product ID: ACM651328517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ketone Ester | a ketone ester given orally as R,S-1,3-butanediol acetoacetate diester (BD-AcAc(2)) would delay CNS-OT seizures in rats breathing hyperbaric oxygen (HBO(2)). Adult male rats (n = 60) were implanted with radiotelemetry units to measure electroencephalogram (EEG). One week postsurgery, rats were administered a single oral dose of BD-AcAc(2), 1,3-butanediol (BD), or water 30 min before being placed into a hyperbaric chamber and pressurized to 5 atmospheres absolute (ATA) O2. Beginning at a presymptomatic age, 2 groups of male 3xTgAD mice were fed a diet containing a physiological enantiomeric precursor of ketone bodies (KET) or an isocaloric carbohydrate diet. The results of behavioral tests performed at 4 and 7 months after diet initiation revealed that KET-fed mice exhibited significantly less anxiety in 2 different tests. 3xTgAD mice on the KET diet also exhibited significant, albeit relatively subtle, improvements in performance on learning and memory tests. Immunohistochemical analyses revealed that KET-fed mice exhibited decreased Aβ deposition in the subiculum, CA1 and CA3 regions of the hippocampus, and the amygdala. Synonyms: Ketone Ester. Grades: >98%. CAS No. 1208313-97-6. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| KETONE FORMALDEHYDE RESINS | KETONE FORMALDEHYDE RESINS. Group: Polymers. |  |
| Ketone monoester | Ketone monoester is an orally available ketone monoester that serves as a source of nutritional ketones. Ketone monoester increases plasma beta-hydroxybutyrate, acetoacetate, blood glucose, blood sodium, and blood creatinine levels in mouse models. Ketone monoester has the potential to improve athletic performance and endurance in animals. Ketone monoester partially prevents myasthenia in septic mice. Ketone monoester may also be used to study Parkinson's disease or diabetes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1208313-97-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-15344. |  |
| Ketone reductase | ketone compounds reduction preparation of chiral alcohols. Group: Enzymes. Synonyms: Ketone reductase; KRED. Form: 1. Enzyme Powder: 174 items*50mg / item, or other quantity2. Screening Kit: 174 items*1mg / item. Ketone reductase; KRED; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-001. |  |
| Ketones on Sorbent | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| KETONIC RESIN | KETONIC RESIN. Group: Polymers. | |
| Keto Pioglitazone-d4 (M-III-d4) | A labeled metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2-(5-Acetyl-2-pyridinyl)ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione; Keto-Pioglitazone (M-III)-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Keto Pioglitazone (M-III) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (5-Acetyl-2-pyridinyl) ethoxy]phenyl]methyl]-2, 4thiazolidinedione; Keto-Pioglitazone (M-III). Grades: Highly Purified. CAS No. 146062-45-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen | Ketoprofen. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propionic acid; 3-Benzoyl-a-methyl-benzeneacetic acid. Grades: Highly Purified. CAS No. 22071-15-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14O3. US Biological Life Sciences. | Worldwide |
| Ketoprofen | Ketoprofen (RP-19583) is a non-steroidal anti-inflammatory agent. Ketoprofen can inhibits the activity of cyclooxygenase with IC 50 values of 2 nM ( COX-1 ) and 26 nM ( COX-2 ). which is potential in the research of inflammation, immunology, and metabolic disease such as obesity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-19583. CAS No. 22071-15-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0227. | |
| Ketoprofen | 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.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Fastum, (RS)-Ketoprofen, Capisten, Knavon, Mohrus, Iso-K, Aneol, Oruvail, Ketopron, Miltax, Racemic ketoprofen, Kefenid, Ketorin, 3-Benzoylhydratropic acid,Benzeneacetic acid, 3-benzoyl-alpha-methyl- (9CI), Ketoprophen, Dexal, Lertus, (+/-)-2-(3-Benzoylphenyl)propionic acid, m-Benzoylhydratropic acid, Profenid, Toprec, 3-Benzoyl-alpha-methylbenzeneacetic acid, (+/-)-Ketoprofen, Alrheumun, Orugesic, 2-(m-Benzoylphenyl)propionic acid, Hydratropic acid, m-benzoyl- (8CI), R.P. 19583, Bi-profenid, Ketoprofen, 19583RP, Alrheumat, Menamin, 2-(3-Benzoylphenyl)propionic acid, Epatec, Oscorel, (+/-)-m-Benzoylhydratropic acid, Ketoprofene, alpha-(3-Benzoylphenyl)propionic acid, Toprek, (+/-)-3-Benzoyl-alpha-methylbenzeneacetic acid, Meprofen, RU 4733, Orudis. | |
| Ketoprofen | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H14O3. CAS No. 22071-15-4. Prepack ID 41476439-5g. Molecular Weight 254.28. See USA prepack pricing. |  |
| Ketoprofen-13CD3 Methyl Ester | An intermediate for the synthesis of Labeled Ketoprofen. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-13CD3-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen 1,4-Sorbitol Ester | a derivative of Ketoprofen. Synonyms: (R)-2-((2R,3R,4S)-3,4-Dihydroxytetrahydrofuran-2-yl)-2-hydroxyethyl 2-(3-benzoylphenyl)propanoate. Grades: > 95%. Molecular formula: C22H24O7. Mole weight: 400.43. | |
| Ketoprofen 2-Ethylhexyl Ester | Synonyms: 2-Ethylhexyl 2-(3-Benzoylphenyl)propionate. Grades: > 95%. Molecular formula: C24H30O3. Mole weight: 366.50. | |
| Ketoprofen-d3 | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Ketoprofen-d3 Methyl Ester | An intermediate for the synthesis of Labeled Ketoprofen. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-d3-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen EP Impurity D | Ketoprofen EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107257-20-5. Molecular formula: C17H16O3. Mole weight: 268.31. Catalog: APB107257205. | |
| Ketoprofen EP Impurity K | Ketoprofen EP Impurity K is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: mixture of (2RS)-2-[3-(2,3,4-trimethylbenzoyl)phenyl]-propanoic acid and (2RS)-2-[3-(3,4,5-trimethylbenzoyl)-phenyl]propanoic acid; rac-Trimethyl Ketoprofen (Mixture of (2',3',4') and (3',4',5') Isomers). Grades: ≥95%. Molecular formula: C19H20O3. Mole weight: 296.37. | |
| Ketoprofen EP Impurity L | Ketoprofen EP Impurity L is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: (2RS)-2-[3-(2,4,5-trimethylbenzoyl)phenyl]propanoic acid; Benzeneacetic acid, α-methyl-3-(2,4,5-trimethylbenzoyl)-; α-Methyl-3-(2,4,5-trimethylbenzoyl)benzeneacetic acid; rac-2',4',5'-Trimethyl Ketoprofen; (+/-)-2-(3-(2,4,5-Trimethylbenzoyl)phenyl)propanoic acid. Grades: ≥95%. CAS No. 1797984-80-5. Molecular formula: C19H20O3. Mole weight: 296.37. | |
| Ketoprofen ethyl ester | Ketoprofen ethyl ester. Group: Biochemicals. Alternative Names: 3-Benzoyl-a-methylbenzeneacetic acid ethyl ester; Ethyl 2- (3-benzoylphenyl) propionate. Grades: Highly Purified. CAS No. 60658-04-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18O3. US Biological Life Sciences. | Worldwide |
| Ketoprofen Ethyl Ester | an impurity of Ketoprofen. Synonyms: 3-Benzoyl-α-methylbenzeneacetic Acid Ethyl Ester; Ethyl 2-(3-Benzoylphenyl) propionate. Grades: > 95%. CAS No. 60658-04-0. Molecular formula: C18H18O3. Mole weight: 282.34. | |
| Ketoprofen Impurity 15 | Ketoprofen Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257296-76-6. Molecular formula: C19H20O5. Mole weight: 328.36. Catalog: APB1257296766. | |
| Ketoprofen Impurity 20 | Ketoprofen Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108315-48-6. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: APB108315486. | |
| Ketoprofen Impurity 23 | Ketoprofen Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092395-13-5. Molecular formula: C11H10ClNO. Mole weight: 207.66. Catalog: APB1092395135. | |
| Ketoprofen Impurity 30 | Ketoprofen Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255922-94-1. Molecular formula: C22H26N2O4. Mole weight: 382.46. Catalog: APB1255922941. | |
| Ketoprofen Impurity B | Cas No. 22071-22-3. | |
| Ketoprofen Impurity D | Cas No. 107257-20-5. | |
| Ketoprofen Impurity E | Cas No. 59512-16-2. | |
| Ketoprofen Impurity F | | |
| Ketoprofen Impurity H | Cas No. 5689-33-8. | |
| Ketoprofen Impurity I | Cas No. 21288-34-6. | |
| Ketoprofen Impurity J Sodium Salt | Synonyms: Sodium; 2-[3-(2,4-dimethyl-benzoyl)-phenyl]-propionate. Grades: > 95%. Molecular formula: C18H17O3Na. Mole weight: 304.32. | |
| Ketoprofen lysinate | Ketoprofen lysinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57469-78-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28N2O5. US Biological Life Sciences. | Worldwide |
| Ketoprofen Lysinate | anti-inflammatory analgesic. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-(3-Benzoylphenyl)propanoic acid lysine salt. Grades: > 95%. CAS No. 57469-78-0. Molecular formula: C22H28N2O5. Mole weight: 400.47. | |
| Ketoprofen lysinate USP | 2-(3-Benzoylphenyl)propanoic acid; 2,6-diaminohexanoic acid. Grades: USP. CAS No. 57469-78-0. Product ID: 2-08471. Molecular formula: C22H28N2O5. Mole weight: 400.47. Purity: 0.98. MFCD No. bp 431.3ºC at 760mmHg Fp 228.8ºC D 1.198g/cm3. |  |
| Ketoprofen Methyl Ester | Ketoprofen intermediate. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-benzeneacetic acid methylester. Grades: Highly Purified. CAS No. 47087-07-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen Methyl Ester | Ketoprofen intermediate. Synonyms: 3-Benzoyl-α-methyl-benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 47087-07-0. Molecular formula: C17H16O3. Mole weight: 268.32. | |
| Ketoprofen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoprofen Related Compound C | Cas No. 68432-95-1. | |
| Ketoprofen Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoprofen Related Compound D | Cas No. 66067-44-5. | |
| Ketoprofen Related Compound D hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoprofen Sodium Salt | Sodium Salt of Ketoprofen. Synonyms: sodium 2-(3-benzoylphenyl)propionate. Grades: > 95%. CAS No. 57495-14-4. Molecular formula: C16H13NaO3. Mole weight: 276.26. | |
| Ketoprofen Sorbitol Ester | a derivative of Ketoprofen. Synonyms: Ketoprofen Sorbitol Monoester {Mixture of Diasteromers); (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-(3-benzoylphenyl)propanoate and (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexyl 2-(3-benzoylphenyl)propanoate mixture. Grades: > 95%. Molecular formula: C22H26O8. Mole weight: 418.45. | |
| Ketoprofen USP | (RS)-2-(3-Benzoylphenyl)propionic Acid. slows growth of unwanted facial hair. Grades: USP. CAS No. 22071-15-4. Product ID: 8-04341. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| Ketoreductase, Recombinant | Ketoreductase reduces 4-chloroacetoacetate with NADPH as a cosubstrate. Applications: Ketoreductases are used to study the stereospecificity of ketoreductase domains. they may be used to reduce precursors of α-chloroalcohols, which are synthetic intermediates for various pharmaceutical compounds. this product is recombinant and expressed in e. coli at > 2.2 units/mg. Group: Enzymes. Synonyms: Ketoreductase; EC 1.1.1.2; 9028-12-0. Enzyme Commission Number: EC 1.1.1.2. CAS No. 9028-12-0. ALR. Activity: > 0.2 units/mg? > 2.2 units/mg. Storage: 2-8°C. Source: E. coli. Ketoreductase; EC 1.1.1.2; 9028-12-0. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0365. | |
| Ketorolac | Ketorolac (RS37619) is a non-steroidal anti-inflammatory drug (NSAID), acting as a nonselective COX inhibitor, with IC 50 s of 20 nM for COX-1 and 120 nM for COX-2. Ketorolac tromethamine is used as 0.5% ophthalmic solution for the research of allergic conjunctivitis, cystoid macular edema, intraoperative miosis, and postoperative ocular inflammation and pain. Ketorolac tromethamine is also a DDX3 inhibitor that can be used for cancer research [1] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS37619. CAS No. 74103-06-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0580. | |
| Ketorolac | Ketorolac. Group: Biochemicals. Grades: Highly Purified. CAS No. 74103-06-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ketorolac | Ketorolac, a non-selective COX inhibitor, is a non-steroidal anti-inflammatory drug. It shows inhibition of eicosanoid formation in HEL cells (COX-1) and LPS-stimulated Mono Mac 6 cells (COX-2), but does not significantly inhibit NO accumulation in supernatants of LPS-stimulated RAW 264.7 cells. It significantly inhibits thymidine incorporation of human osteoblasts (hOBs) upon 24 hours treatment in a dose-dependent manner, and inhibits proliferation and arrests cell cycle at G0/G1 phase in hOBs. Uses: Cyclooxygenase inhibitors. Synonyms: Acular LS; RS37619; RS 37619; RS-37619; Sprix; Toradol. Grades: >98%. CAS No. 74103-06-3. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Ketorolac | Ketorolac. Grades: USP. CAS No. 74103-06-3. Product ID: 8-01363. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Ketorolac-Benzoylpyrrole Cyano Impurity | Ketorolac-Benzoylpyrrole Cyano Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256844-82-2. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APB1256844822. | |
| Ketorolac (calcium salt) | Ketorolac (calcium salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 167105-81-9. Molecular formula: C30H24CaN2O6. Mole weight: 548.61. Catalog: APB167105819. | |
| Ketorolac EP Impurity B | Ketorolac EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-52-6. Molecular formula: C14H11NO2. Mole weight: 225.25. Catalog: APB113502526. | |
| Ketorolac EP Impurity C | Ketorolac EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026936-07-1. Molecular formula: C15H13NO3. Mole weight: 255.27. Catalog: APB1026936071. | |
| Ketorolac EP Impurity E | Ketorolac EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167105-80-8. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APB167105808. | |
| Ketorolac EP Impurity I | Ketorolac EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-55-9. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APB113502559. | |
| Ketorolac EP Impurity J | Ketorolac EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108061-03-6. Molecular formula: C17H17NO3. Mole weight: 283.33. Catalog: APB108061036. | |
| Ketorolac Impurity 19 | Ketorolac Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.17. Catalog: APB10087646. | |
| Ketorolac Impurity 21 | Ketorolac Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141054-42-4. Molecular formula: C15H15NO3. Mole weight: 257.29. Catalog: APB141054424. | |
| Ketorolac Impurity 3 | Ketorolac Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-54-8. Molecular formula: C14H13NO3. Mole weight: 243.26. Catalog: APB113502548. | |
| Ketorolac Impurity 43 | Ketorolac Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141054-45-7. Molecular formula: C13H11NO3. Mole weight: 229.24. Catalog: APB141054457. | |
| Ketorolac Impurity 45 | Ketorolac Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140947-23-5. Molecular formula: C20H21NO5. Mole weight: 355.39. Catalog: APB140947235. | |
| Ketorolac Impurity A | an impurity of Ketorolac. Synonyms: Descarboxy 1-Hydroxy Ketorolac; (2,3-Dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenylmethanone; USP Ketorolac Related Compound B. Grades: > 95%. CAS No. 154476-25-2. Molecular formula: C14H13NO2. Mole weight: 227.27. | |
| Ketorolac Impurity C | An isomeric impurity of Ketorolac. Synonyms: rac Ketorolac 6-Benzoyl Isomer; 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid; (1RS)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Grades: > 95%. CAS No. 1026936-07-1. Molecular formula: C15H13NO3. Mole weight: 255.28. | |
| Ketorolac Impurity D | An impurity of the analgesic Ketorolac. Synonyms: rac 1-Methoxy Ketorolac; 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid. Grades: > 95%. CAS No. 1391053-45-4. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| Ketorolac Impurity E | An impurity of Ketorolac. Synonyms: rac Ketoroloc Tris Amide Impurity; (±)-5-Benzoyl-2,3-dihydro-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-1H-pyrrolizine-1-carboxamide. Grades: > 95%. CAS No. 167105-80-8. Molecular formula: C19H22N2O5. Mole weight: 358.40. | |
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