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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 1599440-33-1. Molecular formula: C26H24FN3O6. Mole weight: 493.48. |  |
| Dxd-D5 | Dxd-D5 (Exatecan-D5 derivative for ADC) is a tritiated version of Dxd. Dxd is a potent DNA topoisomerase I inhibitor with IC50 of 0.31 μM, which can be used as a payload of an antibody drug-conjugated ADC (DS-8201a) targeting HER2. Alternative Names: N-[(10S,23S)-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-10-(1,1,2,2,2-pentadeuterioethyl)-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide. Grades: 98.63%. Molecular formula: C26H19D5FN3O6. Mole weight: 498.51. | |
| D-Xylobiose | D-Xylobiose. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (2R,3s,4S)-2,3,4-trihydroxypentanedial pentahydrate. Molecular formula: C5H8O5.5H2O. Mole weight: 238.19. | |
| 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 | 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 | 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 | 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-[1,2-13C2] | 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. Alternative Names: 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-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-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-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-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-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. Alternative Names: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grades: ≥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-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. Alternative Names: 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. Alternative Names: 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 | D-Xylulose 5-phosphate sodium is a pentose phosphate ester and an essential intermediate metabolite in the pentose phosphate pathway (PPP) and the non-oxidative phase of the pentose phosphate pathway. D-xylulose-5-phosphate sodium can be efficiently synthesized through the phosphorylation of D-xylulose catalyzed by D-xylulokinase (XKS1 from Saccharomyces cerevisiae), with ATP regeneration facilitated by the phosphoenolpyruvate (PEP)/pyruvate kinase (PK) system[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 105931-44-0. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-W712327. |  |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Alternative Names: 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. | |
| DY131 | DY131. Group: Biochemicals. Grades: Purified. CAS No. 95167-41-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DY131 | DY131 (GSK 9089) is a potent and selective ERRγ and ERRβ agonist. DY131displays inactive against ERRα, ERα and ERβ[1][2]. DY131 also inhibits Smo signaling[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK 9089. CAS No. 95167-41-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15483. | |
| DY268 | DY268 is a farnesoid X receptor (FXR) antagonist (IC50=7.5 nM). It inhibits FXR transactivation in a cell-based assay with an IC50 value of 468 nM. DY268 can be used in the study of drug-induced liver injury (DILI)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609564-75-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110267. | |
| 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 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1105110-83-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-151136. | |
| DY-550-avidin | DY-550-avidin |  Sarchem Laboratories New Jersey NJ |
| DY-550-biotin | DY-550-biotin | Sarchem Laboratories New Jersey NJ |
| Dy-560 NHS ester | Dy-560 NHS ester. Alternative Names: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. CAS No. 178623-13-7. Purity: 98%. Product ID: ACM178623137-1. Molecular formula: C37H44N4O10S2. Mole weight: 768.9. IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dybowskin-1CDYa | Dybowskin-1CDYa is an antimicrobial peptide produced by Rana dybowskii. It has activity against the Gram-positive bacterium S.aureus (MIC=6 μM) and the Gram-negative bacterium E.coli (MIC=3 μM). Dybowskin-1CDYa lacks hemolytic activity against human erythrocytes. | |
| Dybowskin-2 | Dybowskin-2 has antibacterial and antifungal activity. The source of Dybowskin-2 is Rana dybowskii. Grades: >97% by HPLC. | |
| Dybowskin-2CDYa | Dybowskin-2CDYa is an antimicrobial peptide. It has activity against the Gram-positive bacterium S.aureus (MIC=6 μM) and the Gram-negative bacterium E.coli (MIC=3 μM). Dybowskin-2CDYa lacks hemolytic activity against human erythrocytes. Grades: >96% by HPLC. | |
| Dybowskin-2CDYb | Dybowskin-2CDYb is an antimicrobial peptide from Rana dybowskii. | |
| Dybowskin-3 | Dybowskin-3 is active against S. aureus, B. cereus, and S. lactis (MIC 37.5 uM), C. albicans (MIC 50 uM), and cancer cells MCF7 cells and Hela cells (IC50 50 uM). Alternative Names: Brevinin-2DYc. | |
| Dybowskin-4 | Dybowskin-4 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. Grades: >96% by HPLC. | |
| Dybowskin-5 | Dybowskin-5 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. Grades: >96% by HPLC. | |
| Dybowskin-6 | Dybowskin-6 has antibacterial and antifungal activity. Dybowskin-4 was found in Rana dybowskii. | |
| Dyclonine, hydrochloride | Dyclonine, hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride; 4'-Butoxy-3-piperidinopropiophenon e hydrochloride; Dyclothane. Grades: Highly Purified. CAS No. 536-43-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H28ClNO2. US Biological Life Sciences. | Worldwide |
| Dyclonine, Hydrochloride (1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone, Hydrochloride) | Used as a local anesthetic. Group: Biochemicals. Alternative Names: 1-(4-Butoxyphenyl)-3-(1-piperidinyl)-1-propanone, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Dyclonine Impurity 1 | Dyclonine Impurity 1. Uses: For analytical and research use. Alternative Names: 1-(4-hydroxyphenyl)prop-2-en-1-one. CAS No. 95605-38-2. Molecular formula: C9H8O2. Mole weight: 148.16. Catalog: APB95605382. |  |
| Dyclonine Impurity 10 | Dyclonine Impurity 10. Uses: For analytical and research use. Alternative Names: 1-(4-butoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one. Molecular formula: C19H27NO2. Mole weight: 301.2. Catalog: APB02229. | |
| Dyclonine Impurity 11 | Dyclonine Impurity 11. Uses: For analytical and research use. CAS No. 3180-9-4. Molecular formula: C10H14O. Mole weight: 150.22. Catalog: APB3180094. | |
| Dyclonine Impurity 11 | Dyclonine Impurity 11. Uses: For analytical and research use. Alternative Names: 1-(2-butoxyphenyl)ethan-1-one. CAS No. 7197-2-6. Molecular formula: C12H16O2. Mole weight: 192.12. Catalog: APB7197026. | |
| Dyclonine Impurity 12 | Dyclonine Impurity 12. Uses: For analytical and research use. CAS No. 5249-96-7. Molecular formula: C18H28ClNO2. Mole weight: 325.88. Catalog: APB5249967. | |
| Dyclonine Impurity 12 | Dyclonine Impurity 12. Uses: For analytical and research use. Alternative Names: 1-(3-butoxyphenyl)ethan-1-one. CAS No. 37062-67-2. Molecular formula: C12H16O2. Mole weight: 192.12. Catalog: APB37062672. | |
| Dyclonine Impurity 13 | Dyclonine Impurity 13. Uses: For analytical and research use. Alternative Names: 1-(3-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one. Molecular formula: C18H27NO2. Mole weight: 289.2. Catalog: APB02227. | |
| Dyclonine Impurity 13 | Dyclonine Impurity 13. Uses: For analytical and research use. CAS No. 28066-70-8. Molecular formula: C14H22O. Mole weight: 206.33. Catalog: APB28066708. | |
| Dyclonine Impurity 14 | Dyclonine Impurity 14. Uses: For analytical and research use. CAS No. 80919-64-8. Molecular formula: C13H17ClO2. Mole weight: 240.73. Catalog: APB80919648. | |
| Dyclonine Impurity 15 | Dyclonine Impurity 15. Uses: For analytical and research use. Molecular formula: C19H30ClNO2. Mole weight: 339.9. Catalog: APB07583. | |
| Dyclonine Impurity 16 | Dyclonine Impurity 16. Uses: For analytical and research use. Molecular formula: C18H28ClNO2. Mole weight: 325.88. Catalog: APB07585. | |
| Dyclonine Impurity 17 | Dyclonine Impurity 17. Uses: For analytical and research use. Molecular formula: C13H16O2. Mole weight: 204.27. Catalog: APB07584. | |
| Dyclonine Impurity 2 | Dyclonine Impurity 2. Uses: For analytical and research use. Alternative Names: 1-(4-butoxyphenyl)prop-2-en-1-one. CAS No. 66536-15-0. Molecular formula: C13H16O2. Mole weight: 204.26. Catalog: APB66536150. | |
| Dyclonine Impurity 3 | Dyclonine Impurity 3. Uses: For analytical and research use. Alternative Names: (E)-1,4-bis(4-butoxyphenyl)but-2-ene-1,4-dione. CAS No. 14146-86-2. Molecular formula: C24H28O4. Mole weight: 380.48. Catalog: APB14146862. | |
| Dyclonine Impurity 4 | Dyclonine Impurity 4. Uses: For analytical and research use. CAS No. 2835362-80-4. Molecular formula: C15H20O4. Mole weight: 264.32. Catalog: APB2835362804. | |
| Dyclonine Impurity 4 | Dyclonine Impurity 4. Uses: For analytical and research use. Alternative Names: 3-(4-butoxyphenyl)-3-oxopropyl acetate. Molecular formula: C15H20O4. Mole weight: 264.32. Catalog: APB02230. | |
| Dyclonine Impurity 5 | Dyclonine Impurity 5. Uses: For analytical and research use. Alternative Names: 1-(4-butoxyphenyl)-3-hydroxypropan-1-one. CAS No. 165261-15-4. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: APB165261154. | |
| Dyclonine Impurity 6 (Hydrochloride) | Dyclonine Impurity 6 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-butylpiperidine hydrochloride. CAS No. 80840-88-6. Molecular formula: C9H19N·HCl. Mole weight: 177.72. Catalog: APB80840886. | |
| Dyclonine Impurity 7 | Dyclonine Impurity 7. Uses: For analytical and research use. Alternative Names: 1-(5-butyl-2-hydroxyphenyl)ethanone. CAS No. 50743-14-1. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB50743141. | |
| Dyclonine Impurity 8 | Dyclonine Impurity 8. Uses: For analytical and research use. Alternative Names: 1-(3-butyl-4-hydroxyphenyl)ethanone. CAS No. 61405-66-1. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB61405661. | |
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