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| Product | Description | |
|---|---|---|
| DX600 | DX600 is a selective ACE2 specific inhibitor ( K D : 1.3 nM), and does not cross-react with ACE. DX600 exacerbates diabetes-induced cardiovascular dysfunction and the increase in cardiac and renal NOX activity [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 478188-26-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2222. |  |
| DX600 TFA | DX600 TFA is an inhibitor of angiotensin-converting enzyme 2 (ACE2) and does not cross-react with ACE. Synonyms: Glycinamide, N-acetylglycyl-L-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-α-aspartyl-L-prolyl-L-α-glutamylglycylglycyl-, cyclic (6→17)-disulfide, trifluoroacetate salt (1:1); Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg-Tyr-Tyr-Pro-Trp-Trp-Lys-Cys-Thr-Tyr-Pro-Asp-Pro-Glu-Gly-Gly-Gly-NH2.TFA (Disulfide bridge: Cys6-Cys17); N-acetyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-glycyl-glycyl-glycinamide (6->17)-disulfide trifluoroacetic acid. Grade: ≥95%. Molecular formula: C123H169F3N32O39S2. Mole weight: 2841.01. |  |
| DX-619 | A new des-F(6) quinolone against anaerobic bacteria. Synonyms: 7-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-[(1R,2S)-2-fluorocyclopropyl]-8-methoxy-4-oxoquinoline-3-carboxylic acid; DX619. CAS No. 431058-65-0. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| dX-CE Phosphoramidite | dX-CE Phosphoramidite, an indispensable reagent for DNA and RNA synthesis, possesses a phosphoramidite moiety, a chemical group facilely inserted into oligonucleotides for solid-phase synthesis. With superior quality, dX-CE Phosphoramidite transforms DNA and RNA sequences alike, thus arming researchers with an irreplaceable implement to investigate gene expression, drug discovery, and genetic engineering. Synonyms: 5'-(4,4'-Dimethoxytrityl)-2,6-O-bis(2-(4-nitrophenyl)ethyl)-2'-deoxyXanthosine, 3'-[(2-cyanoethyl)-N,N-diisopropyl)]-phosphoramidite. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| Dxd | Dxd (Exatecan derivative for ADC) is a potent DNA topoisomerase I inhibitor, with an IC 50 of 0.31 μM, used as a conjugated drug of HER2-targeting ADC (DS-8201a). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Exatecan derivative for ADC. CAS No. 1599440-33-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13631D. | |
| DXD | DXD, an Exatecan derivative for ADC, is a potent DNA topoisomerase I inhibitor with an IC50 of 0.31 μM. It can be used as a payload for antibody-conjugated drug ADCs targeting HER2. Synonyms: N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxyacetamide. Grade: ≥95%. CAS No. 1599440-33-1. Molecular formula: C26H24FN3O6. Mole weight: 493.48. | |
| Dxd-d5 | Dxd-d5 is a deuterium labeled Dxd. Dxd is a potent DNA topoisomerase I inhibitor, with an IC50 of 0.31 ?M, used as a conjugated drug of HER2-targeting ADC (DS-8201a) [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Exatecan-d5 derivative for ADC. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13631DS. | |
| D-Xylitol-[1-13C] | D-Xylitol-[1-13C]. Synonyms: D-xylitol 1-13C; D-[1-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-xylitol-[2-13C] | D-xylitol-[2-13C] is a labelled Xylitol, which is a lower-calorie alternative to table sugar. Studies have shown that xylitol chewing gum can benefit acute otitis media. Xylitol is categorized by the U.S. FDA as a food additive. Synonyms: D-[2-13C]xylitol; D-xylitol-2-13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Xylitol-[5-13C] | D-Xylitol-[5-13C]. Synonyms: D-xylitol 5-13C; D-[5-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Xylobiose | D-Xylobiose. Synonyms: 4-O-β-D-Xylopyranosyl-D-xylopyranose; 1,4-D-Xylobiose; 1,4-beta-Xylobiose; (3R,4R,5R)-5-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; Xylbeta(1->4)Xyl; (Xyl)2; beta-D-Xyl-(1->4)-D-Xyl; beta-D-Xylopyranosyl-(1->4)-D-xylopyranose. Grade: ≥98%. CAS No. 83113-52-4. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| D-Xylofuranose, 1,2,3,5-tetraacetate | D-Xylofuranose, 1,2,3,5-tetraacetate is the raw material for the synthesis of nucleotides. Synonyms: acetyl 2,3,5-tri-O-acetyl-D-xylo-pentofuranoside; 1,2,3,5-tetra-O-acetyl-D-xylofuranose; D-Xylose, 2,3,4,5-tetraacetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Xylofuranose tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose. Grade: ≥95%. CAS No. 42927-46-8. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| D-xylo-Hexos-4-ulose | D-xylo-Hexos-4-ulose is a carbohydrate compound, purposefully employed in the ever-expanding ambit of diabetes research. Synonyms: (2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexanal. CAS No. 55908-15-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Xylonic acid-1,4-lactone | D-Xylonic acid-1,4-lactone is a highly versatile and potent biomedical compound acting as a stellar antioxidant, efficacious anti-inflammatory and commendable antimicrobial role. It has inhibitory efficacy in the research of ailments such as diabetes, cardiovascular afflictions and diverse infections. Synonyms: D-Xylono-1,4-lactone; D-Xylonic acid gamma-lactone. CAS No. 15384-37-9. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Xylonic acid ammonium salt | D-Xylonic acid ammonium salt is an intriguing compound, showcasing remarkable promise in the research of metabolic disorders. This compound manifests as an invaluable biochemical precursor, while simultaneously lending itself as a pivotal entity in pharmaceutically driven investigations. Synonyms: Ammonium-D-xylonate. CAS No. 5461-96-1. Molecular formula: C5H13NO6. Mole weight: 183.16. | |
| D-Xylonic acid calcium salt hydrate | D-Xylonic acid calcium salt hydrate is a compound product used in the research of calcium-related disorders serving as a calcium supplement. Synonyms: Calcium D-xylonate hydrate. CAS No. 72656-08-7. Molecular formula: C10H18O12 Ca xH2O. Mole weight: 370.32 (anydrous basis). | |
| D-Xylonic acid lithium salt | D-Xylonic acid lithium salt unfolds its significant impact in the biomedical landscape. Delving into diverse therapeutic realms, such as diabetes and cancer treatment, it unveils its therapeutic prowess. Beyond its impressive antioxidative properties, this remarkable substance showcases tremendous potential in catalyzing glucose metabolism. Molecular formula: C5H9LiO6. Mole weight: 172.06. | |
| D-Xylo-Pentodialdose-5-hydrate | D-Xylo-Pentodialdose-5-hydrate is a versatile compound used in the biomedical industry. This compound can be utilized as an active ingredient in drugs targeting glucose metabolism or as a research tool for investigating carbohydrate-based therapeutics. Synonyms: (2R,3s,4S)-2,3,4-trihydroxypentanedial pentahydrate. Molecular formula: C5H8O5.5H2O. Mole weight: 238.19. | |
| D (+)-Xylose | D (+)-Xylose. Grades: USP. CAS No. 58-86-6. Product ID: 3-00237. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.99. Categories: D(+)-Xylose. |  |
| D-Xylose | D-Xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S,5R)-oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 6763-34-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol. Canonical SMILES: C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O. Density: 1.03 g/ml. Product ID: ACM6763344. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-xylopyranose, D-xylose reductase. |  |
| D-Xylose | D-Xylose. CAS No. 58-86-6. Molecular Formula C5H10O5. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| D-Xylose | D-Xylose is nearly odorless and has a smoky flavor. CAS No. 58-86-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-(+)-Xylose | 500g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-500g. Molecular Weight 150.13. See USA prepack pricing. |  |
| D-(+)-Xylose | 25g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-25g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-(+)-Xylose | 250g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-250g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-(+)-XYLOSE | D-(+)-XYLOSE. CAS No. 41247-05-6. Product ID: PE-0008. Molecular formula: C5H10O5. Mole weight: 150.13. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; D-(+)-XYLOSE; PE-0008; C5H10O5; 41247-05-6; 41247-05-6. Purity: 0.99. EC Number: 255-277-2. Solubility: H2O: 1 M at 20 °C, clear, colorless. Boiling Point: 191.65°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.1897 (rough estimate). |  |
| D-Xylose-[1-13C] | D-Xylose-[1-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1-13C]xylose; D-[1-13C]xylo-pentose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-21-7. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[1-18O] | D-Xylose-[1-18O]. Synonyms: D-[1-18O]xylose; D-xylose-1-18O; (+)-Xylose-1-18O; D-(+)-Xylose-1-18O; D-Xyl-1-18O; D-Xylopyranose-1-18O; D-Xylopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Xylose-[1,2-13C2] | D-Xylose-[1,2-13C2] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1,2-13C2]xylose; D-[1,2-13C2]xylo-pentose. CAS No. 201741-00-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-Xylose-1,2,3,4,5,5'-C-d6 | D-Xylose-1,2,3,4,5,5'-C-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C5H4D6O5, Molecular Weight: 156.169999999999. US Biological Life Sciences. |  Worldwide |
| D-Xylose-[13C5] | D-Xylose-[13C5] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-Xylose-13C5; D-[UL-13C5]XYLOSE. Grade: 99% (CP); 98% atom 13C. CAS No. 478506-58-0. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Xylose-1-C-d | D-Xylose-1-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-89-9. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-xylose-[1-d] | D-xylose-[1-d]. Synonyms: D-[1-2H]xylose; D-xylose-1-d; D-[1-2H]xylo-pentose. Grade: 98% by CP; 99% atom D. CAS No. 288846-89-9. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-xylose:NAD+ 1-oxidoreductase. Other names in common use include NAD+-D-xylose dehydrogenase, D-xylose dehydrogenase, and (NAD+)-linked D-xylose dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Enzyme Commission Number: EC 1.1.1.175. CAS No. 62931-20-8. 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-0078; D-xylose 1-dehydrogenase; EC 1.1.1.175; 62931-20-8; NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Cat No: EXWM-0078. |  |
| D-xylose 1-dehydrogenase (NADP+) | Also acts, more slowly, on L-arabinose and D-ribose. Group: Enzymes. Synonyms: D-xylose (nicotinamide adenine dinucleotide phosphate) dehydrogenase; D-xylose-NADP dehydrogenase; D-xylose:NADP+ oxidoreductase; D-xylose 1-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.179. CAS No. 83534-37-6. 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-0082; D-xylose 1-dehydrogenase (NADP+); EC 1.1.1.179; 83534-37-6; D-xylose (nicotinamide adenine dinucleotide phosphate) dehydrogenase; D-xylose-NADP dehydrogenase; D-xylose:NADP+ oxidoreductase; D-xylose 1-dehydrogenase (NADP). Cat No: EXWM-0082. | |
| D-Xylose-1-phosphate | D-Xylose-1-phosphate is an imperative biochemical assuming a pivotal role in the research of disorders correlated with metabolic irregularities and genetic anomalies. It acts as a substrate for an array of enzymes engaged in energy generation. CAS No. 25799-81-9. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Xylose-[2-13C] | D-Xylose-[2-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[2-13C]xylose; D-[2-13C]xylo-pentose. CAS No. 131771-69-2. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-2-C-d | D-Xylose-2-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-91-3. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-xylose-[2-d] | D-xylose-[2-d]. Synonyms: D-[2-2H]Xylose; D-xylose-2-d; D-[2-2H]xylo-pentose. Grade: 98% by CP; 98% atom D. CAS No. 288846-91-3. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[3-13C] | D-xylose-[3-13C]. Synonyms: D-[3-13C]Xylose; D-xylose-3-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[3-d] | D-xylose-[3-d]. Synonyms: D-[3-2H]xylose; D-[3-2H]xylo-pentose; D-xylose-3-d; D-[3-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[4-13C] | D-xylose-[4-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[4-13C]xylose; D-[4-13C]xylo-pentose; D-xylose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[4-d] | D-xylose-[4-d]. Synonyms: D-[4-2H]xylose; D-[4-2H]xylo-pentose; D-xylose-4-d. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-[5-13C] | D-Xylose-[5-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[5-13C]Xylose; D-[5-13C]xylo-pentose. CAS No. 139657-63-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[5-18O] | D-Xylose-[5-18O]. Synonyms: D-[5-18O]xylose; D-xylose-5-18O; (+)-Xylose-5-18O; D-(+)-Xylose-5-18O; D-Xyl-5-18O; D-Xylopyranose-5-18O; D-Xylopyranoside-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-xylose-[5,5-d2] | D-xylose-[5,5-d2]. Synonyms: D-[5,5'-2H2]xylose; D-[5,5'-2H2]xylo-pentose; D-xylose-5,5-d2; D-[5,5'-D2]xylose. Molecular formula: C5H8D2O5. Mole weight: 152.15. | |
| D-Xylose-5-C-d2 | D-Xylose-5-C-d is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-5-C-d2 | D-Xylose-5-C-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-xylose-[5-d] | D-xylose-[5-d]. Synonyms: D-[5-2H]xylose; D-[5-2H]xylo-pentose; D-xylose-5-d; D-[5-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-5-phosphate disodium salt | D-Xylose-5-phosphate disodium salt is a crucial component in studying genetic disorders and facilitating nucleotide synthesis serving as a pivotal ingredient in studyting genetic disorders such as pentosuria, resulting from an insufficiency of enzymes crucial for D-xylose metabolism. Its role as a precursor for nucleotide and nucleic acid synthesis further enhances its indispensability, rendering it an essential constituent in the formulation of diverse pharmaceutical remedies. Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grade: ≥95%. CAS No. 1083083-57-1. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| D-Xylose-BSA | D-Xylose-BSA. | |
| D-xylose reductase | Xylose reductase catalyses the initial reaction in the xylose utilization pathway, the NAD(P)H dependent reduction of xylose to xylitol. Group: Enzymes. Synonyms: XylR; XyrA; msXR; dsXR; monospecific xylose reductase; dual specific xylose reductase; NAD(P)H-dependent xylose reductase; xylose reductase. Enzyme Commission Number: EC 1.1.1.307. 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-0218; D-xylose reductase; EC 1.1.1.307; XylR; XyrA; msXR; dsXR; monospecific xylose reductase; dual specific xylose reductase; NAD(P)H-dependent xylose reductase; xylose reductase. Cat No: EXWM-0218. | |
| D-xylose-[UL-13C5,UL-d6] | D-xylose-[UL-13C5,UL-d6]. Synonyms: D-[UL-13C5,UL-2H6]xylose; D-[UL-13C5,1,2,3,4,5,5'-2H6]xylose; D-xylose-13C5,1,2,3,4,5,5-d6; D-xylose-13C5,C-d6; D-[UL-13C5,UL-D6]xylose. Molecular formula: [13C]5H4D6O5. Mole weight: 161.13. | |
| D-xylose-[UL-d6] | D-Xylose-1,2,3,4,5,5'-C-d6 is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Synonyms: D-[UL-2H6]xylose; D-[UL-2H6]xylo-pentose; D-xylose-1,2,3,4,5,5-d6; D-[UL-D6]xylose. Molecular formula: C52H6H4O5. Mole weight: 156.17. | |
| D-Xylulose | D-xylulose is a precursor of the pentiol D-arabitol. Uses: Scientific research. Group: Natural products. CAS No. 551-84-8. Pack Sizes: 5 mg (0.5 M * 66.6 μL in Water); 10 mg (0.5 M * 133.2 μL in Water). Product ID: HY-W010256. | |
| D-Xylulose | ?98% (HPLC), syrup. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Xylulose-[1-13C] | D-Xylulose-[1-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[1-13C]Xylulose; D-[1-13C]threo-pent-2-ulose. CAS No. 131771-46-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylulose-[1,2-13C2] | D-xylulose-[1,2-13C2] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[1,2-13C2]xylulose; D-[1,2-13C2]threo-pent-2-ulose; D-xylulose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Xylulose-[2-13C] | D-Xylulose-[2-13C] is an isotopic form of D-Xylulose, which has been used through fermentation to produce ethanol. Synonyms: D-[2-13C]xylulose; D-[2-13C]threo-pent-2-ulose. CAS No. 131771-47-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylulose 5-phosphate lithium salt | D-Xylulose 5-phosphate lithium salt is a vital component used in biomedicine to study various metabolic processes and pathways. It plays a crucial role in carbohydrate metabolism by acting as a substrate for certain enzymes. Synonyms: D-threo-2-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-phosphate lithium salt; keto-D-Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate, D-, lithium salt. CAS No. 2080295-99-2. Molecular formula: C5H11O8P.xLi. Mole weight: 230.11 (free acid). | |
| D-Xylulose 5-phosphate monosodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt. CAS No. 105931-44-0. Molecular formula: C5H11O8P.Na. Mole weight: 253.10. | |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt; D-threo-2-Pentulose, 5-(dihydrogen phosphate), sodium salt (1:x). CAS No. 138482-70-9. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). | |
| D-Xylulose - Aqueous solution | D-Xylulose, an aqueous solution, serves as a vital biomedical component and enjoys widespread adoption within the realms of research and pharmaceutical industries. Renowned for its utility in the creation of therapeutic medications targeting metabolic disorders and diabetes, this solution assumes the role of a potent precursor leading to the synthesis of indispensable biomolecules. CAS No. 551-84-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-xylulose reductase | Also acts as an L-erythrulose reductase. Group: Enzymes. Synonyms: NAD+-dependent xylitol dehydrogenase; xylitol dehydrogenase (ambiguous); erythritol dehydrogenase; 2,3-cis-polyol(DPN) dehydrogenase (C3-5); pentitol-DPN dehydrogenase (ambiguous); xylitol-2-dehydrogenase. Enzyme Commission Number: EC 1.1.1.9. CAS No. 9028-16-4. 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-0373; D-xylulose reductase; EC 1.1.1.9; 9028-16-4; NAD+-dependent xylitol dehydrogenase; xylitol dehydrogenase (ambiguous); erythritol dehydrogenase; 2,3-cis-polyol(DPN) dehydrogenase (C3-5); pentitol-DPN dehydrogenase (ambiguous); xylitol-2-dehydrogenase. Cat No: EXWM-0373. | |
| D-xylulose-[UL-13C5] | D-xylulose-[UL-13C5] is a labelled form of D-xylulose. D-xylulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. It is an inducer of ATP catabolism. Synonyms: D-[UL-13C5]xylulose; D-[UL-13C5]threo-pent-2-ulose; D-xylulose-U-13C5. Grade: ≥98%; ≥98% atom 13C. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| DY131 | DY131 (GSK 9089) is a potent and selective ERR? and ERR? agonist. DY131displays inactive against ERR?, ER? and ER?[1][2]. DY131 also inhibits Smo signaling[3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK 9089. CAS No. 95167-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15483. | |
| DY131 | DY131 is a novel selective agonist of ERRβ and ERRγ, which displays minimal activity at ERRα, ERα and ERβ at concentrations up to 30 μM. It could potentiate the ERRγ-induced growth inhibition in DU145- ERRγ and LNCaP- ERRγ prostate cancer cells in a dose-dependent manner. It inhibited the growth of the ERα-positive endometrial cancer cells but promoted that of the ERα-negative cancer cells. It had no effect on the structurally related receptors ERRα or the estrogen receptors alpha and beta (ERalpha/beta). It appears to inhibit Smo signaling through a common binding site shared by previously reported Smo agonists and antagonists. It has been demonstrated an antiproliferative/tumor-suppressing function for ERRγ in prostate cancer. Uses: Dy131 has been demonstrated an antiproliferative/tumor-suppressing function for errγ in prostate cancer. Synonyms: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide; GSK4716; GW4716; GW574716; DY131; DY-131; DY 131; GSK-9089; GSK 9089; GSK9089. Grade: >99 %. CAS No. 95167-41-2. Molecular formula: C18H21N3O2. Mole weight: 311.38. | |
| DY131 | DY131. Group: Biochemicals. Grades: Purified. CAS No. 95167-41-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DY-268 | DY-268, a pyrazol carboamide derivative, has been found to be a FXR antagonist that could be significant in studies of the biological activities of FXR. IC50: 7.5 nM. Synonyms: SCHEMBL16974048; MolPort-039-338-073; BDBM50015421; DY-268; DY 268; DY268; AKOS027470244; 1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide. Grade: 98%. CAS No. 1609564-75-1. Molecular formula: C30H32N4O5S. Mole weight: 560.67. | |
| DY-46-2 | DY-46-2 is a high potency and selectivity novel non-nucleoside DNA methyltransferase 3A (DNMT3A) inhibitor with an IC50 value of 0.39 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1105110-83-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-151136. | |
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