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Deuterated Ketoconazole, an inhibitor of cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. Antimetastatic and antineoplastic activity. Orally active 5-lipoxygenase and thromboxane synthase inhibitor. Group: Biochemicals. Alternative Names: cis-1-Acetyl-4- [4- [ [2- (2, 4-dichlorophenyl) -2- (1H-imidazol-1-ylmethyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Ketoconazole EP Impurity A
Ketoconazole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 254912-63-5. Molecular Formula: C26H26Cl2N4O4. Mole Weight: 529.42. Catalog: APB254912635.
Ketoconazole EP Impurity B
Ketoconazole EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-39-7. Molecular Formula: C38H42Cl2N6O6. Mole Weight: 749.69. Catalog: APB1346598397.
Ketoconazole EP Impurity C
Ketoconazole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83374-59-8. Molecular Formula: C26H28Cl2N4O4. Mole Weight: 531.43. Catalog: APB83374598.
Ketoconazole EP Impurity D
Ketoconazole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67914-61-8. Molecular Formula: C24H26Cl2N4O3. Mole Weight: 489.4. Catalog: APB67914618.
Ketoconazole EP Impurity E
Ketoconazole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134071-44-6. Molecular Formula: C21H20Cl2N2O5S. Mole Weight: 483.36. Catalog: APB134071446.
Ketoconazole Impurity 1
Ketoconazole Impurity 1 is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: Ethanone, 1-[3,4-dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]-; 1-(4-(4-hydroxyphenyl)-3,4-dihydropyrazin-1(2H)-yl)ethan-1-one; 1-[3,4-Dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]ethanone; 1-[4-(4-Hydroxyphenyl)-3,4-dihydro-1(2H)-pyrazinyl]ethanone; Pyrazine, 1-acetyl-1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-. Grades: ≥95%. CAS No. 581806-59-9. Molecular formula: C12H14N2O2. Mole weight: 218.26.
Ketoconazole Impurity 1
Ketoconazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 581806-59-9. Molecular Formula: C12H14N2O2. Mole Weight: 218.26. Catalog: APB581806599.
Ketoconazole Impurity 10
Ketoconazole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70894-66-5. Molecular Formula: C21H18Cl2N2O4. Mole Weight: 433.28. Catalog: APB70894665.
Ketoconazole Impurity 13
Ketoconazole Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67914-60-7. Molecular Formula: C12H16N2O2. Mole Weight: 220.27. Catalog: APB67914607.
Ketoconazole Impurity 15
Ketoconazole Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98207-06-8. Molecular Formula: C23H25BrCl2N2O4. Mole Weight: 544.27. Catalog: APB98207068.
Ketoconazole Impurity 16
Ketoconazole Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84682-23-5. Molecular Formula: C14H14Cl2N2O3. Mole Weight: 329.18. Catalog: APB84682235.
Ketoconazole Impurity 17
Ketoconazole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2095256-87-2. Molecular Formula: C21H20Cl2N2O5S. Mole Weight: 483.36. Catalog: APB2095256872.
Ketoconazole Impurity 18
Ketoconazole Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1610851-14-3. Molecular Formula: C21H20Cl2N2O5S. Mole Weight: 483.36. Catalog: APB1610851143.
Ketoconazole Impurity 19
Ketoconazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334423-12-9. Molecular Formula: C26H29ClN4O4. Mole Weight: 496.99. Catalog: APB1334423129.
Ketoconazole Impurity 2
Ketoconazole Impurity 2 is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: 1-(4-(2-(1-(1,3-dioxolan-4-yl)-2-(1H-imidazol-1-yl)ethoxy)-2',4'-dichloro-[1,1'-biphenyl]-4-yl)-3,4-dihydropyrazin-1(2H)-yl)ethan-1-one. Grades: ≥95%. Molecular formula: C26H26Cl2N4O4. Mole weight: 529.43.
Ketoconazole Impurity 20
Ketoconazole Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91458-32-1. Molecular Formula: C26H29ClN4O4. Mole Weight: 496.99. Catalog: APB91458321.
Ketoconazole Impurity 25
Ketoconazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253852-50-4. Molecular Formula: C24H26Cl2N4O4. Mole Weight: 505.4. Catalog: APB1253852504.
Ketoconazole Impurity 26
Ketoconazole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H36Cl2N4O7S. Mole Weight: 703.63. Catalog: APB08332.
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 oleate
ketoconazole oleate. CAS No. 121917-58-6. Catalog: ACM121917586.
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.
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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. Group: Antagonists. Alternative Names: BAY-1896953; BAY 1896953; BAY1896953; ORM-15341; ORM 15341; ORM15341; Ketodarolutamide. CAS No. 1297537-33-7. Molecular formula: C19H17ClN6O2. Mole weight: 396.84. Appearance: Solid powder. 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. Catalog: ACM1297537337.
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. 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.
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
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.
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.
Keto Itraconazole
Keto Itraconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
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.
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)
Heterocyclic Organic Compound. Alternative Names: Ketone, 3-ethoxy-1-indolizinyl methyl (6CI). CAS No. 109017-90-5. Molecular formula: C12H13NO2. Catalog: ACM109017905.
Heterocyclic Organic Compound. CAS No. 101670-77-3. Catalog: ACM101670773.
Ketone,6-ethyl-2-pyridylmethyl
Heterocyclic Organic Compound. Alternative Names: Ketone,6-ethyl-2-pyridylmethyl;Ketone, 6-ethyl-2-pyridyl methyl (6CI). CAS No. 102878-26-2. Molecular formula: C17H20N2O. Mole weight: 268.3535. Catalog: ACM102878262.
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.
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.