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| Product | Description | |
|---|---|---|
| Ketoconazole Impurity 27 | Ketoconazole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 142128-58-3. Molecular Formula: C26H28Cl2N4O4. Mole Weight: 531.43. Catalog: APB142128583. |  |
| Ketoconazole Impurity 28 | Ketoconazole Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25Cl2N5O4. Mole Weight: 518.4. Catalog: APB08333. | |
| Ketoconazole Impurity 29 | Ketoconazole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H13N3O2. Mole Weight: 207.23. Catalog: APB08334. | |
| Ketoconazole Impurity 3 | Ketoconazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170210-49-8. Molecular Formula: C14H14Cl2N2O3. Mole Weight: 329.18. Catalog: APB170210498. | |
| Ketoconazole Impurity 30 | Ketoconazole Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73742-56-0. Molecular Formula: C6H11N3O2. Mole Weight: 157.17. Catalog: APB73742560. | |
| Ketoconazole Impurity 31 | Ketoconazole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26305-08-8. Molecular Formula: C2H5N5O3. Mole Weight: 147.09. Catalog: APB26305088. | |
| Ketoconazole Impurity 4 | Ketoconazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170210-39-6. Molecular Formula: C18H15BrCl2O4. Mole Weight: 446.12. Catalog: APB170210396. | |
| Ketoconazole Impurity 5 | Ketoconazole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2234-16-4. Molecular Formula: C8H6Cl2O. Mole Weight: 189.04. Catalog: APB2234164. | |
| Ketoconazole Impurity 6 | Ketoconazole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1610851-15-4. Molecular Formula: C21H20Cl2N2O5S. Mole Weight: 483.36. Catalog: APB1610851154. | |
| Ketoconazole Impurity 7 | Ketoconazole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172032-21-2. Molecular Formula: C11H12Cl2O3. Mole Weight: 263.11. Catalog: APB172032212. | |
| Ketoconazole Impurity 8 | Ketoconazole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61397-58-8. Molecular Formula: C14H14Cl2N2O3. Mole Weight: 329.18. Catalog: APB61397588. | |
| Ketoconazole Impurity 9 | Ketoconazole Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170210-42-1. Molecular Formula: C14H14Cl2N2O3. Mole Weight: 329.18. Catalog: APB170210421. | |
| Ketoconazole Impurity A | Cas No. 254912-63-5. |  |
| Ketoconazole Impurity B | Cas No. 1346598-39-7. | |
| Ketoconazole Impurity C | Cas No. 142128-58-3. | |
| Ketoconazole Impurity D | Cas No. 67914-61-8. | |
| Ketoconazole Impurity E | Cas No. 134071-44-6. | |
| Ketoconazole N-Oxide | Ketoconazole N-Oxide is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxido-1-piperazinyl]-, rel-; Piperazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, 4-oxide, rel-; rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxido-1-piperazinyl]ethanone; R 053165; rel-1-(4-(((2R,4S)-2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-acetylpiperazine 1-oxide. Grades: ≥95%. CAS No. 254912-65-7. Molecular formula: C26H28Cl2N4O5. Mole weight: 547.43. | |
| KetoconazoleN-Oxide | KetoconazoleN-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 254912-65-7. Molecular Formula: C26H28Cl2N4O5. Mole Weight: 547.43. Catalog: APB254912657. | |
| Ketoconazole USP | Imidazole antifungal agent that works by slowing the growth of fungi. Uses: treat fungal skin infections such as ringworm, jock itch, athlete's foot and seborrheic dermatitis. Group: OTC (Over-the-Counter) Active Ingredients. INCI Name: Ketoconazole. CAS Number: 65277-42-1. |  United States and all of its trading partners.. |
| Ketoconazole USP | Ketoconazole USP. Grades: USP. CAS No. 65277-42-1. Product ID: 2-08434. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. |  |
| Ketodarolutamide | Ketodarolutamide (ORM-15341) is a potent and full antagonist for human AR (hAR) with IC50 values of 38 nM as shown by transactivation assays in AR-HEK293 cells stably expressing full-length hAR and an androgen-responsive luciferase reporter gene construct. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1896953; ORM-15341. CAS No. 1297537-33-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19337. |  |
| Ketodarolutamide | Ketodarolutamide., also known as ORM-15341 and BAY-1896953, is a potent and full antagonist for human AR (hAR) with IC50=38 nM. Ketodarolutamide is a nonsteroidal antiandrogen (NSAA) and the major active metabolite of darolutamide (ODM-201, BAY-1841788), an NSAA which is used in the treatment of prostate cancer in men. Similarly to its parent compound, darolutamide acts as a highly selective, high-affinity, competitive silent antagonist of the androgen receptor (AR). Both agents show much higher affinity and more potent inhibition of the AR relative to the other NSAAs enzalutamide and apalutamide, although they also possess much shorter and comparatively less favorable elimination half-lives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAY-1896953; BAY 1896953; BAY1896953; ORM-15341; ORM 15341; ORM15341; Ketodarolutamide. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.84. Purity: >98%. IUPACName: (S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide. Canonical SMILES: ClC1=C(C#N)C=CC(C2=NN(C[C@H](C)NC(C3=NNC(C(C)=O)=C3)=O)C=C2)=C1. Product ID: ACM1297537337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Keto-D-fructose phthalazin-1-ylhydrazone | Keto-D-fructose phthalazin-1-ylhydrazone is a pharmacological compound prominently utilized with domain, exhibiting inhibitory efficacy in research of afflictions, primarily encompassing metabolic aberrations and inflammatory disturbances. CAS No. 1082040-10-5. Molecular formula: C14H18N4O5. Mole weight: 322.32. | |
| Keto Diclofenac Sodium Salt | Keto Diclofenac Sodium Salt. Group: Biochemicals. Alternative Names: 2-[(2,6-Dichlorophenyl)amino]-α-oxo-benzeneacetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C14H8Cl2NNaO3, Molecular Weight: 316.11. US Biological Life Sciences. |  Worldwide |
| ketohexokinase | D-Sorbose, D-tagatose and 5-dehydro-D-fructose and a number of other ketoses and their analogues can also act as substrates. Group: Enzymes. Synonyms: ketohexokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.3. CAS No. 9030-50-6. 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-3060; ketohexokinase; EC 2.7.1.3; 9030-50-6; ketohexokinase (phosphorylating). Cat No: EXWM-3060. |  |
| Ketohexokinase Inhibitor (N8-(Cyclopropylmethyl)-N4-(2-(methylthio)phenyl)-2-(1-piperazinyl)-pyrimido[5,4-d]pyrimidine-4,8-diamine, KHK Inhibitor) | An orally bioavailable pyrimidinopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of human hepatic KHK activity (KHK-C isoform; IC50=12nM in a transcreener ADP assay) and efficiently blocks fructose-1-phosphate secretion (IC50 ≤ 400nM in HepG2 cells). Displays ~50-fold lower potency towards metabolic kinases, namely, ribokinase, hexokinase and adenosine kinase, and minimal binding affinities to diverse receptors and ion-channels, and excellent selectivity among a panel of 31-kinases including Akt1, AMPK, CaMKI/II, InsR, IRAK4, PKA and PKCtheta (IC50 >> 10uM). Shown to minimally affect the activities of human cytochrome p450 isozymes (1A2, 2C19, 2D6, 2C9 and 3A4), and exhibit high volume of distribution and high rate of clearance in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
| Keto-iso-caproate calcium | a-ketoleucine calcium calcium-4-methyl-2-oxovalerate. CAS No. 51828-95-6. Product ID: 8-01330. Molecular formula: C12H20CaO6. Mole weight: 300.37. Purity: 98+%. Properties: powder. Source : ex Chlorella pyrenoidosa. | |
| Ketoisophorone | Ketoisophorone (4-Oxoisophorone) is a key intermediate in the synthesis of carotenoids and flavouring agents. Ketoisophorone is an industrially important cyclic endione [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Oxoisophorone. CAS No. 1125-21-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-107832. | |
| Ketoisophorone Pure | Ketoisophorone Pure (Oxophorone-4). CAS No. 1125-21-9. FEMA No. 3421. Kosher: Y. VIGON Item # 501364. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Keto Itraconazole | Keto Itraconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Keto Itraconazole | A new metabolite of Itraconazole. Synonyms: rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methyl -2-oxopropyl)-3H-1,2,4-triazol-3-one. Grades: > 95%. CAS No. 112560-33-5. Molecular formula: C35H36Cl2N8O5. Mole weight: 719.63. | |
| ketol-acid reductoisomerase (NAD+) | The enzyme, characterized from the bacteria Thermacetogenium phaeum and Desulfococcus oleovorans and from the archaeon Archaeoglobus fulgidus, is specific for NADH [cf. EC 1.1.1.86, ketol-acid reductoisomerase (NADP+) and EC 1.1.1.383, ketol-acid reductoisomerase [NAD(P)+]]. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.382. 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-0301; ketol-acid reductoisomerase (NAD+); EC 1.1.1.382. Cat No: EXWM-0301. | |
| ketol-acid reductoisomerase (NADP+) | Also catalyses the reduction of 2-ethyl-2-hydroxy-3-oxobutanoate to 2,3-dihydroxy-3-methylpentanoate. The enzyme, found in many bacteria and archaea, is specific for NADPH (cf. EC 1.1.1.382, ketol-acid reductoisomerase (NAD+) and EC 1.1.1.383, ketol-acid reductoisomerase [NAD(P)+]). Group: Enzymes. Synonyms: dihydroxyisovalerate dehydrogenase (isomerizing); acetohydroxy acid isomeroreductase; ketol acid reductoisomerase; α-keto-β-hydroxylacyl reductoisomerase; 2-hydroxy-3-keto acid reductoisomerase; acetohydroxy acid reductoisomerase; acetolactate reductoisomerase; dihydroxyisoval. Enzyme Commission Number: EC 1.1.1.86. CAS No. 9075-2-9. Ketol-acid reductoisomerase. 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-0370; ketol-acid reductoisomerase (NADP+); EC 1.1.1.86; 9075-02-9; dihydroxyisovalerate dehydrogenase (isomerizing); acetohydroxy acid isomeroreductase; ketol acid reductoisomerase; α-keto-β-hydroxylacyl reductoisomerase; 2-hydroxy-3-keto acid reductoisomerase; acetohydroxy acid reductoisomerase; acetolactate reductoisomerase; dihydroxyisovalerate (isomerizing) dehydrogenase; isomeroreductase; reductoisomerase; ketol-acid reductoisomerase; (R)-2,3-dihydroxy-3-methylbutanoate:NADP+ oxidoreductase (isomerizing). Cat No: EXWM-0370. | |
| ketol-acid reductoisomerase [NAD(P)+] | The enzyme, characterized from the bacteria Hydrogenobaculum sp. and Syntrophomonas wolfei subsp. wolfei and from the archaea Metallosphaera sedula and Ignisphaera aggregans, can use both NADH and NADPH with similar efficiency [cf. EC 1.1.1.86, ketol-acid reductoisomerase (NADP+) and EC 1.1.1.382, ketol-acid reductoisomerase (NAD+)]. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.383. CAS No. 9075-2-9. 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-0302; ketol-acid reductoisomerase [NAD(P)+]; EC 1.1.1.383; 9075-02-9. Cat No: EXWM-0302. | |
| Keto Lovastatin | Keto Lovastatin is an impurity of Lovastatin. Synonyms: (4R,6R)-6-[2-(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-2,6-dimethyl-8-(2-methyl-1,3-dioxobutoxy)-1-napthyl]ethyl]tetrahydro-4-hydroxy-2H-pyran-2-one; (4R,6R)-6-[2-(1S,2S,6R,8S,8aR)-Monacolin X. Grades: > 95%. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| Ketomalonic acid 1-hydrate | Ketomalonic acid 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ketomalonic acid 1-hydrate;Oxomalonic acid 1-hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 560-27-0. Molecular formula: C3H4O6. Mole weight: 136.06. Density: 2.181g/cm³. Product ID: ACM560270. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihydroxymalonic acid. | |
| Keto-Moxidectin | Keto-Moxidectin is a metabolite of Moxidectin, which is a parasiticide used for the prevention and control of heartworm and intestinal worms in veterinary medicine. Synonyms: 23-Keto Nemadectin; Desmethoxyamino Moxidectin; (6R,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-oxomilbemycin B; 23-Desmethoxyamino-23-oxo moxidectin; Moxidectin metabolite V (oxidation metabolite). CAS No. 112124-81-9. Molecular formula: C36H50O8. Mole weight: 610.78. | |
| 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. | |
| 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 | 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 | 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-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-2,3-Butylene Glycol Este | Ketoprofen-2,3-Butylene Glycol Este. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94561-67-8. Molecular Formula: C20H22O4. Mole Weight: 326.39. Catalog: APB94561678. | |
| Ketoprofen 2-Ethylhexyl Ester | Synonyms: 2-Ethylhexyl 2-(3-Benzoylphenyl)propionate. Grades: > 95%. Molecular formula: C24H30O3. Mole weight: 366.50. | |
| Ketoprofen Acyl-β-D-Glucuronide | Ketoprofen Acyl-β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76690-94-3. Molecular Formula: C22H22O9. Mole Weight: 430.4. Catalog: APB76690943. | |
| 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 A | Ketoprofen EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66067-44-5. Molecular Formula: C15H12O2. Mole Weight: 224.26. Catalog: APB66067445. | |
| Ketoprofen EP Impurity B | Ketoprofen EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22071-22-3. Molecular Formula: C15H12O3. Mole Weight: 240.26. Catalog: APB22071223. | |
| Ketoprofen EP Impurity C | Ketoprofen EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68432-95-1. Molecular Formula: C10H10O4. Mole Weight: 194.19. Catalog: APB68432951. | |
| 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 E | Ketoprofen EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59512-16-2. Molecular Formula: C16H15NO2. Mole Weight: 253.3. Catalog: APB59512162. | |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42872-30-0. Molecular Formula: C16H13NO. Mole Weight: 235.29. Catalog: APB42872300. | |
| Ketoprofen EP Impurity G | Ketoprofen EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5537-71-3. Molecular Formula: C10H9NO2. Mole Weight: 175.19. Catalog: APB5537713. | |
| Ketoprofen EP Impurity H | Ketoprofen EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5689-33-8. Molecular Formula: C9H7NO2. Mole Weight: 161.16. Catalog: APB5689338. | |
| Ketoprofen EP Impurity I | Ketoprofen EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21288-34-6. Molecular Formula: C15H11NO. Mole Weight: 221.26. Catalog: APB21288346. | |
| Ketoprofen EP Impurity J | Ketoprofen EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1785759-59-2. Molecular Formula: C18H18O3. Mole Weight: 282.34. Catalog: APB1785759592. | |
| 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 K (Mixture of Isomers) | Ketoprofen EP Impurity K (Mixture of Isomers). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H20O3. Mole Weight: 296.37. Catalog: APB08335. | |
| Ketoprofen EP Impurity L | Ketoprofen EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797984-80-5. Molecular Formula: C19H20O3. Mole Weight: 296.37. Catalog: APB1797984805. | |
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