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| Product | Description | |
|---|---|---|
| DWCNT Type 3 Carbon Nanotubes Double-Walled | DWCNT Type 3 Carbon Nanotubes Double-Walled. Group: Nanotubes. CAS No. 308068-56-6. |  |
| DWCNT Type 4 Carbon Nanotubes Double-Walled | DWCNT Type 4 Carbon Nanotubes Double-Walled. Group: Nanotubes. CAS No. 308068-56-6. | |
| DWN-10899 | DWN-10899 is a potent and selective Nav1.7 blocker which is orally available. Study showed that it could significantly blocks neuropathic pain in mouse momdel. Synonyms: DWN 10899; DWN10899. |  |
| DWNTs(Functionalized) | DWNTs(Functionalized). Group: Double wall cnt. >60wt%. | |
| DX600 | DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2). Synonyms: DX-600; 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 (Disulfide bridge: Cys6-Cys17); N-{ [ (6S, 9R, 14R, 17S, 20S, 23S, 25aS, 31S, 34S, 37S, 40S, 42aS) -9- [ (N-Acetylglycyl-L-α -aspartyl-L-tyrosyl-L-seryl-L-histidyl) amino] -17- (4-aminobutyl) -37- (3-carbamimidamidopropyl) -31, 34-bis (4-hydroxybenzyl) -6- (hydroxymethyl) -20, 23-bis (1H-indol-3-ylmethyl) -40-isobutyl-5, 8, 16, 19, 22, 25, 30, 33, 36, 39, 42-undecaoxooctatriacontahydro-1H, 13H-dipyrrolo [2, 1-p: 2', 1'-e1] [1, 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35] dithiaundecaazacyclooctatriacontin-14-yl] carbonyl}-L-threonyl-L-tyrosyl-L-prolyl-L-α -aspartyl-L-prolyl-L-α -glutamylglycylglycylglycinamide; 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. Grades: ≥95%. CAS No. 478188-26-0. Molecular formula: C141H185N35O40S2. Mole weight: 3074.32. | |
| 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. Grades: ≥95%. Molecular formula: C123H169F3N32O39S2. Mole weight: 2841.01. | |
| 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. | |
| 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: C5H9O6 NH4. 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: C5H10O6·Li. Mole weight: 173.06. | |
| 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. | |
| 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 is nearly odorless and has a smoky flavor. CAS No. 58-86-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Xylose | D-Xylose. CAS No. 58-86-6. Molecular Formula C5H10O5. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| 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 | 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-1,2,3,4,5,5'-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. Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grades: ≥ 95%. CAS No. 1083083-57-1. Molecular formula: C5H9O8P·2Na. Mole weight: 274.07. | |
| 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 - Syrup | | |
| 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 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: (2R,3S)-2,3,5-Trihydroxy-4-oxopentyl phosphate xLithium salt; 2080295-99-2. CAS No. 2080295-99-2. Molecular formula: C5H10O8P·Li. Mole weight: 236.04. | |
| 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. 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 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. Grades: >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. Grades: 98%. CAS No. 1609564-75-1. Molecular formula: C30H32N4O5S. Mole weight: 560.67. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Product Category: Rhodamine Fluorophores. CAS No. 178623-13-7. Molecular formula: C37H44N4O10S2. Mole weight: 768.9. Purity: 0.98. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)NCCCCCC(=O)ON5C(=O)CCC5=O)S(=O)(=O)[O-. Product ID: ACM178623137-1. Alfa Chemistry ISO 9001:2015 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). Synonyms: 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 | Dyclonine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one. CAS No. 586-60-7. Molecular Formula: C18H27NO2. Mole Weight: 289.41. Catalog: APB586607. |  |
| Dyclonine hydrochloride | Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local anesthetic that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DYCLONINE;DYCLONINE HCL;DYCLONINE HYDROCHLORIDE;LABOTEST-BB LT00771942;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HCL;1-(4-BUTOXYPHENYL)-3-(1-PIPERIDINYL)-1-PROPANONE HYDROCHLORIDE;1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanonhydrochloride;4'-butoxy-3-piperidinopropiophenonehydrochloride. Product Category: Inhibitors. Appearance: White Crystalline Solid. CAS No. 536-43-6. Molecular formula: C18H28ClNO2. Mole weight: 325.87. Purity: 0.96. IUPACName: dyclonine hydrochloride. Product ID: ACM536436. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dyclonine hydrochloride | Dyclonine (Dyclocaine) hydrochloride is an orally effective ALDH covalent inhibitor (crosses blood-brain barrier), with an IC 50 of 35 μM for ALDH2 and 76 μM for ALDH3A1. Dyclonine hydrochloride has sensitizing activities for targeted cancer cells and antibacterial. Dyclonine hydrochloride is also a local agent that can suppress or relieve pain. that blocks the transmission of various nerve impulses or stimuli and inhibits the sensation of touch and pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dyclocaine hydrochloride. CAS No. 536-43-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0364A. | |
| 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 | Dyclonine HCl is a hydrochloride salt form of dyclonine which is an oral anaesthetic. Grades: >98%. CAS No. 536-43-6. Molecular formula: C18H27NO2.HCl. Mole weight: 325.87. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C19H30ClNO2. Mole Weight: 339.9. Catalog: APB07583. | |
| Dyclonine Impurity 16 | Dyclonine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H28ClNO2. Mole Weight: 325.88. Catalog: APB07585. | |
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