BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| D-Ribofuranose, 4-C-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclopropyl]-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate | D-Ribofuranose, 4-C-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclopropyl]-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate is a compound with complex chemical composition, holding immense potential for studying diverse ailments such as infectious diseases. CAS No. 1784750-26-0. Molecular formula: C32H44O8Si. Mole weight: 584.77. |  |
| D-Ribonic acid | D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Alternative Names: D-arabinonic acid; D-xylonic acid; D-Xylonsaeure; Ribonic acid. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Ribonic acid-1,4-lactone | It is a sugar lactone as an inhibitor of β-galactosidase of E. coli. Alternative Names: D-(+)-Ribonic acid-gamma-lactone; D-Ribono-1,4-lactone; D-Ribonolactone; D-(+)-Ribonic Acid γ-Lactone; D-(+)-Ribonolactone; NSC 1031; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Ribonolactone 2,3-cyclohexyl ketal | D-Ribonolactone 2,3-cyclohexyl ketal is a crucial compound utilized in the biomedical industry. With its unique properties, this compound plays a significant role in the development of drugs targeting various diseases. Its versatile applications include serving as a building block in the synthesis of pharmaceutical agents designed to treat specific diseases such as cancer or neurological disorders. Alternative Names: 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone; 2,3-O-Cyclohexylidene-D-ribonic acid gamma-lactone. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Alternative Names: D-Ribopyranosylamine; 43179-09-5; (2R,3R,4S,5R)-2-AMINOOXANE-3,4,5-TRIOL; BETA-D-RIBOPYRANOSYLAMINE; beta-d-xylopyranosylamine; SCHEMBL9501329; 85280-61-1; AKOS006276136; W-202753. CAS No. 43179-09-5. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| D-Ribopyranosyl thiosemicarbazide | D-Ribopyranosyl thiosemicarbazide is a bioactive compound showcasing profound potential in counteracting viral menaces, evoking a triumphant stance against viral afflictions. Alternative Names: 2-(D-Ribopyranosyl)-hydrazinecarbothioamide. CAS No. 95352-77-5. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-Ribose 1,5-diphosphate | D-Ribose 1,5-diphosphate is a compound used for research purposes to study the enzyme, Ribulose bisphosphate carboxylase (Rubisco), which is responsible for catalyzing the first step in the photosynthetic carbon reduction cycle. It is also used in the discovery and development of drugs to treat diseases related to photosynthesis. Alternative Names: RuDP; D-Ribofuranose, 1,5-bis(dihydrogen phosphate); Ribofuranose, 1,5-bis(dihydrogen phosphate), D-; Ribose 1,5-diphosphate. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-Ribose-1-phosphate bis(cyclohexylammonium) salt | D-Ribose-1-phosphate bis(cyclohexylammonium) salt is a pivotal compound extensively utilized in the biomedical sector, serving as an indispensable precursor to a multitude of biologically dynamic molecules intricately intertwined with cellular metabolism. Its paramountcy lies in facilitating the synthesis of nucleotides and nucleic acids, thereby providing researchs for genetic disorders and ailments stemming from comapplicationd nucleotide metabolism. CAS No. 58459-37-3. Molecular formula: C5H11O8P 2C6H13N. Mole weight: 428.46. | |
| D-Ribose-5-phosphate barium salt hexahydrate | D-Ribose-5-phosphate barium salt hexahydrate, a pivotal compound utilized in the biomedical sector, holds immense academic and scientific significance. It assumes a crucial function in addressing specific hereditary ailments linked to carbohydrate metabolism. Manifesting as a forerunner for nucleotides, this product actively engages in imperative cellular proceedings. CAS No. 15673-79-7. Molecular formula: C5H9BaO8P 6H2O. Mole weight: 473.51. | |
| D-Ribose-5-phosphate disodium salt hydrate | D-Ribose-5-phosphate disodium salt hydrate is a pivotal biomolecule extensively utilized in the biomedical sector, showcasing remarkable enzymatic attributes while serving as a pivotal participant in nucleotide and nucleic acid biosynthesis. It finds extensive application as a precursor in DNA and RNA synthesis. Alternative Names: D-Ribofuranose 5-phosphate disodium salt. CAS No. 18265-46-8. Molecular formula: C5H9Na2O8P H2O. Mole weight: 274.07. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt is a pivotal intermediate in the intricate pentose phosphate pathway, playing a paramount role in research of metabolic intricacies. As an inherent substrate, this compound fearlessly partakes in diverse enzymatic reactions, steering the synthesis of vital biomolecules. Alternative Names: Ru-5-P; erythro-Pentulose 5-phosphate. CAS No. 352525-12-3. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid basis). | |
| D-Ribulose - Aqueous solution | D-Ribulose - Aqueous solution is a vital component used in the biomedical industry. It serves as a key ingredient for medicines targeting respiratory diseases and also aids in drug development related to cardiovascular disorders like hypertension and atherosclerosis. Alternative Names: D-Adonose; D-erythro-2-Ketopentose; D-erythro-2-Pentulose; D-Arabinulose; D-Araboketose. CAS No. 488-84-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Saccharic acid 1,4-lactone | D-Saccharic acid 1,4-lactone, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Alternative Names: D-Glucaric acid, 1,4-lactone; Glucaric acid, 1,4-lactone, D-; D-Glucaric-1,4-lactone; D-Glucaro-1,4-lactone; Saccharic acid 1,4-lactone; Glucaro-1,4-lactone; Saccharo-1,4-lactone; (2S)-[(2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl](hydroxy)acetic acid. Grades: ≥95%. CAS No. 389-36-6. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| D-Sedoheptulose-7-phosphate barium salt | D-Sedoheptulose-7-phosphate barium salt is an essential biomedical agent, emerging as a pivotal catalyst across multifarious ailments. Embracing an indispensible role in the intricate orchestration of metabolic pathways and carbohydrate metabolism, its application extends to the research of enigmatic conditions like diabetes, metabolic syndrome, and glycolysis-related afflictions. Alternative Names: D-SEDOHEPTULOSE-7-PHOSPHATE BARIUM SALT; J-016442. CAS No. 17187-72-3. Molecular formula: C7H13O10PBa. Mole weight: 425.47. | |
| D-Sorbitol hexaacetate | D-Sorbitol hexaacetate, a chemical compound, functions as a pharmaceutical excipient in drug formulations, improving active pharmaceutical ingredient solubility and stability. Its potential anti-inflammatory and analgesic properties suggest efficacy in treating various inflammatory disorders. Unleashing the benefits of D-Sorbitol hexaacetate as a pharmaceutical excipient empowers medical research and drives drug development towards new heights. Alternative Names: D-Glucitol, 1,2,3,4,5,6-hexaacetate; D-Glucitol, hexaacetate; Glucitol, hexaacetate, D-; Sorbitol hexaacetate; 1,2,3,4,5,6-Hexa-O-acetyl-D-glucitol; L-Gulitol hexaacetate; Hexa-O-acetylglucitol; NSC 170204; Pagosten 3; Sorbityl hexaacetate. CAS No. 7208-47-1. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| D-Sorbitol hexahydrate | D-Sorbitol hexahydrate is a sugar alcohol acting as an excipient in pharmaceutical preparations, notably oral compounds and syrups. Molecular formula: C6H14O6.6H2O. Mole weight: 290.26. | |
| D-Sorbose | D-Sorbose is a carbohydrate compound with potential efficacy in studyting metabolic disorders such as diabetes and obesity. Alternative Names: D-Xylo-hexulose. CAS No. 3615-56-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DSPE-PEG2000-triGalNAc ammonium salt | DSPE-PEG2000-triGalNAc ammonium salt is a polar lipid designed for targeted drug delivery to hepatocytes. It combines DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) with a PEG2000 spacer and three N-acetylgalactosamine (triGalNAc) moieties, which enable specific binding to the asialoglycoprotein receptor (ASGPR) on liver cells. This material is widely used in the construction of liposomes or lipid nanoparticles for applications in RNA interference, gene therapy, and small molecule drug delivery. Alternative Names: DSPE-PEG2000-triGalNAc ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000]-N-tri(N-acetylgalactosamine), ammonium salt. CAS No. 2936651-86-2. Molecular formula: (C2H4O)nC97H180N9O38P.H3N. | |
| D-Tagatose 1-phosphate | D-Tagatose 1-phosphate is a multifunctional compound for studying viral infections. It has exhibited its prowess as a pivotal intermediate in the synthesis of versatile chemical compounds, including potent antiviral compounds. CAS No. 63323-90-0. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Tagatose-6-phosphate | D-Tagatose-6-phosphate is a remarkable compound, acting as a potent suppressor of carbohydrate metabolism-associated enzymes for diabetes research. Alternative Names: D-Tagatofuranose 6-phosphate. CAS No. 67424-99-1. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Tagatose-6-phosphate barium salt | D-Tagatose-6-phosphate barium salt. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Tagatose-6-phosphate lithium salt | D-Tagatose-6-phosphate lithium salt is a bacterial strain that belongs to the group of polyols. D-Tagatose 6-phosphate is a substrate for tagatose-6-phosphate kinase which converts it into D-tagatose 1,6-bisphosphate with the transfer of a phosphate from ATP. Alternative Names: D-Tagatofuranose 6-phosphate lithium salt. CAS No. 73544-42-0. Molecular formula: C6H13O9P.xLi. Mole weight: 260.14 (free acid). | |
| D-Talitol | D-Talitol, a remarkably versatile sugar alcohol, finds extensive application as an excipient in diverse pharmaceutical formulations. Renowned for its profound efficacy in augmenting the flavor of oral drugs, it frequently serves as an agent to enhance the taste of chewable tablets and syrups to facilitate greater palatability. Moreover, D-Talitol assumes a pivotal role in the synthetic fabrication of numerous bioactive compounds, thereby showcasing its indispensable role in combating an assortment of diseases. Alternative Names: D-Altritol. CAS No. 643-03-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Talitol-1,6-diphosphate | D-Talitol-1,6-diphosphate. | |
| D-Talono-1,4-lactone | D-Talono-1,4-lactone is an indispensable compound for the research of Alzheimer's, Parkinson's and diverse neurodegenerative maladies, intricately operating as a neuroactivity modifier. Alternative Names: gamma-D-Galactonolactone; Gulono-1,4-lactone; D-Allonic acid gamma-lactone; D-Idonic acid, gamma-lactone; D-Galactonic acid, gamma-lactone; 5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one; gamma-Lactone of mannonic acid; D-Mannonic acid, gamma-lactone; D-Galactonic acid, gamma-lactone; 1,4-D-Gulonolactone; D-Allono-1,4-lactone; L-Gulonic acid g-lactone; Gulonic acid-1,4-lactone; D-Gulonic acid-1,4-lactone; Mannonic acid, D-; Galactonic acid, D-; glucono-1,4-lactone; 1,4-D-Mannonolactone; D-Galactono-gamma-lactone. CAS No. 23666-11-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| dT-H-Phosphonate, TEA Salt | dT-H-Phosphonate, TEA Salt, is classified as a potent biomedical ingredient, used in research of anti-cancer regimens and nucleotide analog manipulation. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-H-phosphonate, TEA salt. Molecular formula: C37H48N3O9P. Mole weight: 709.78. | |
| D-Threonic acid-1,4-lactone | D-Threonic acid-1,4-lactone is an eminent compound, finding its application in the research of diabetes and cardiovascular ailment. It is employed as an admirable antioxidant. Alternative Names: D-Threono-1,4-lactone; D-threonolactone; threono-1,4-lactone; (3S,4R)-3,4-dihydroxydihydrofuran-2(3H)-one; D-Threonic acid γ-lactone. Grades: >97%. CAS No. 23732-41-4. Molecular formula: C4H6O4. Mole weight: 118.08. | |
| dT-Me Phosphonamidite | The dT-Me Phosphonamidite, a reagent of exemplary quality, is a favored instrument in the synthesis of modulated oligonucleotides that can be leveraged to study the intricacies of gene expression and regulation. Its utilization in the creation of therapeutic agents meant to combat genetic maladies - including but not limited to the likes of cancer and viral infections - is an established norm. Its unmatched construction renders it exceptionally stable whilst augmenting binding affinity, ultimately rendering it a precious asset in the realm of biomedicine. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C38H48N3O7P. Mole weight: 689.79. | |
| dT-Me Phosphoramidite | The dT-Me Phosphoramidite, a compound commonly utilized in the solid-phase synthesis of oligonucleotides incorporating methylated nucleosides, like 5-methylcytosine and N4-methylcytosine, has the propensity to improve the stability of RNA and DNA molecules. Therein lies the potential for a game-changing effect on the development of innovative treatments for challenging diseases such as cancer, viral infections or genetic disorders. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 84416-85-3. Molecular formula: C38H48N3O8P. Mole weight: 705.79. | |
| dTpCpp | dTpCpp is an extensively applied nucleotide analogue domain, exbibiting remarkable prospects in nucleic acid synthesand modification. The ingenious usage of dTpCpp extends to genetic investigations concerning the precise labeling of DNA and RNA at specific sites, thereby facilitating intricate investigations into replication, transcription and translation processes. Alternative Names: dTMPCPP; 2'-Deoxythymidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H19N2O13P3(free acid). Mole weight: 480.20 (free acid). | |
| dTpNHpp | dTpNHpp, a nucleotide analog employed in biomedical research, represents an intriguing prospect as an anti-cancer agent. As a potent and selective inhibitor of polo-like kinases (Plks), preclinical studies reveal its potential to bring about cell cycle arrest and stifle tumor growth. In fact, investigations into cancer therapy have even explored its viability in targeted drug delivery systems. Alternative Names: dTMPNPP; 2'-Deoxythymidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 183584-80-7. Molecular formula: C10H14Na4N3O13P3. Mole weight: 569.14. | |
| dT-Thiophosphoramidite | dT-Thiophosphoramidite, a chemical compound utilized in the synthetic process of oligonucleotides, characterized as a class of biomolecules with vast implications in the biomedical arena, specifically for diagnostics, gene therapy, and drug development, adds to the the structural and functional modification of oligonucleotides as an indispensable building block. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-[pyrrolizino[[2-(benzoylthio)ethyl]thio]phosphino]thymidine. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| dTTPαS | dTTPαS is a modified nucleotide analogue used in enzymology and molecular biology research. It can be incorporated into DNA sequences during polymerase chain reaction (PCR) and is commonly used in site-directed mutagenesis studies. It has also been used in the study of DNA replication and repair mechanisms. Alternative Names: 2'-Deoxythymidine-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95 % by HPLC. CAS No. 99749-43-6. Molecular formula: C10H17N2O13P3S.4Na. Mole weight: 586.19. | |
| dTTP solution - Lithium Salt | dTTP could be used in the studies of DNA labeling reactions, polymerase chain reaction and sequencing / cycle sequencing analysis. Grades: ≥ 99 % by HPLC. Molecular formula: C10H17N2O14P3·xLi. Mole weight: 482.17 (free acid). | |
| D-Turanose | D-Turanose, an exceptional carbohydrate embraced in the realm of biomedical industry, entices scientific intrigue. Esteemed for its pharmacological possibilities, this marvel has garnered profound attention for drug delivery systems and the amelioration of ailments such as diabetes and obesity. Its distinctive architecture empowers potent drug stability as well as meticulous release, thus rendering it an invaluable constituent within pharmaceutical formulations. Moreover, D-Turanose exhibits propitious prospects in tempering glycemic indices and orchestrating weight management, constituting a propelling contender for therapeutic interventions. Alternative Names: Turanose; 3-O-(a-D-Glucopyranosyl)-D-fructose; 3-(α-D-Glucosido)-D-fructose; 3-O-α-D-Glucopyranosyl-D-fructose; D-(+)-Turanose; NSC 1222; (3S,4R,5R)-1,4,5,6-Tetrahydroxy-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-one. CAS No. 547-25-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Ducheside A pentaacetate | Ducheside A pentaacetate. | |
| dU-CPG 1000 | dU-CPG 1000 is a remarkable synthetic modified nucleotide. With improved stability and effectiveness of nucleic acids, dU-CPG 1000 is more effective in fighting a range of diseases such as cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 1000. | |
| dU-CPG 500 | dU-CPG 500, a synthetic oligonucleotide, is a robust immunostimulatory agent that has shown promising results in augmenting the immune response to vaccines and cancer immunotherapy. Additionally, its potential as a therapeutic agent to treat autoimmune and inflammatory diseases is the subject of ongoing investigations in the scientific community. Its versatility in these contexts attests to its potency as an indispensable tool for researchers and clinicians alike. Alternative Names: 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG 500. | |
| dUpCp | dUpCp, a nucleoside analogue hailed for its therapeutic potential in treating viral infections such as hepatitis C and HIV, has garnered attention for its capacity to inhibit viral replication and to stymie further infection. What's more, this potent analogous substance holds great promise in fighting cancer, with studies demonstrating its propensity to selectively trigger apoptosis in cancer cells. Although the ramifications of its usage as an antitumor agent call for further inquiry into its efficacy, it's an exciting prospect indeed. Alternative Names: dUMPCP; 2'-Deoxyuridine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H16N2O10P2(free acid). Mole weight: 386.19 (free acid). | |
| dUpCpp | dUpCpp - a chemical compound utilized in the field of biomedical research - holds promising potential as an enzyme activator which facilitates DNA and RNA replication. By augmenting the function of polymerases essential for viral replication, this unique substance presents a promising target for antiviral drug development. Furthermore, dUpCpp has been utilized to probe and unravel the mechanisms underlying the polymerization of DNA and RNA in a spectrum of systems. Alternative Names: dUMPCPP; 2'-Deoxyuridine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 170428-84-9. Molecular formula: C10H17N2O13P3.xNa. Mole weight: 466.17 (free acid). | |
| dUpNHp | dUpNHp, a noteworthy biochemical research instrument, exhibits extensive applicability in the modification and examination of enzymatic activity within cells. Remarkably, its specificity in targeting and altering the activity of protein kinases and G proteins has proven invaluable within the realm of biomedicine, aiding in the study of prevalent diseases such as diabetes, cancer, and Alzheimer's whilst facilitating the development of new drugs targeted to combat them. Alternative Names: dUMPNP;2'-Deoxyuridine-5'-[(α,β)-imido]diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 178809-71-7. Molecular formula: C9H15N3O10P2.xNa. Mole weight: 387.17 (free acid). | |
| dUpNHpp | dUpNHpp, a formidable small molecule inhibitor with potential therapeutic benefits, is a contender in the battle against cancer. Its mode of action rests on disrupting protein-protein interactions, resulting in the arrest of tumor growth. Ovarian and breast cancer, both notorious for their lethality, have been subject to clinical trials with auspicious outcomes. Alternative Names: dUMPNPP;2'-Deoxyuridine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 170428-86-1. Molecular formula: C9H16N3O13P3.xNa. Mole weight: 467.15 (free acid). | |
| dW-CE Phosphoramidite | dW-CE Phosphoramidite, an invaluable reagent in the DNA synthesis process, boasts a dimethylaminopropyl modification that enables seamless coupling with other bases during solid-phase synthesis. Oligonucleotide therapeutics, extensively utilized to combat ailments as diverse as cancer and viral infections, owe their development to the consistent efficacy of this premium product. Alternative Names: 3-Methyl-2-pivaloyloxy-5-[2'-deoxy-3'-O-(2-cyanoethyl-N,N-diisopropylamino)-phosphino-5'-O-(dimethoxytrityl)-beta-D-ribofuranos-1'-yl]-6-(triisopropylsilylethynyl)-pyridine. Molecular formula: C57H78N3O8PSi. Mole weight: 992.30. | |
| 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. Alternative Names: 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. | |
| 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-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-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-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. | |
| DyLight 3.5 CEP | DyLight 3.5 CEP is a fluorescent dye used for oligonucleotide labeling. Alternative Names: Cy3.5 Phosphoramidite; 1H-Benz[e]indolium, 2-[3-[3-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1-propen-1-yl]-3-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-1,1-dimethyl-, chloride (1:1); Cy 3.5 Phosphoramidite; Cyanine 3.5 Phosphoramidite; 1-[3-(4-monomethoxy)propyl]-1'-[3 -[(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite]propyl]-3,3,3',3'-Tetramethyl-4,5-benzoindolecyanine chloride. Grades: ≥85.0%. CAS No. 916753-57-6. Molecular formula: C66H74ClN4O4P. Mole weight: 1053.74. | |
| DyLight DY547 CEP | DyLight DY547 CEP is a fluorescent dye used for oligonucleotide labeling. Grades: ≥90%. Molecular formula: C38H54IN4O2P. Mole weight: 756.74. | |
| DyLight DY647 CEP | DyLight DY647 CEP is a fluorescent dye used for oligonucleotide labeling. Grades: ≥85%. Molecular formula: C47H63N4O5PS. Mole weight: 827.07. | |
| DyLight DY677 CEP | DyLight DY677 CEP is a fluorescent dye used for oligonucleotide labeling. Grades: ≥85%. Molecular formula: C55H67N4O5PS. Mole weight: 927.18. | |
| EB 47 | EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1). Poly(ADP-ribose) polymerases (PARPs) play a major role in cellular survival and maintenance of energy stores after genotoxic insult. Alternative Names: 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine; 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide. CAS No. 366454-36-6. Molecular formula: C24H27N9O6. Mole weight: 537.53. | |
| EB 47-d8 | Isotope labelled EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1). Poly(ADP-ribose) polymerases (PARPs) play a major role in cellular survival and maintenance of energy stores after genotoxic insult. Alternative Names: 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine-d8; 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide-d8. Molecular formula: C24H19D8N9O6. Mole weight: 545.58. | |
| Eclipse® Quencher Phosphoramidite | Eclipse® Quencher Phosphoramidite is a paramount constituent employed in the fabrication of oligonucleotides, emerges as a pivotal ensemble. Its functions lie in its ability to dampen the fluorescence signal within nucleotide probes, consequently facilitating meticulous identification of distinctive DNA or RNA sequences. It substantiates its worth by contributing to the proficiency of diagnostic assays and molecular biology research, consequently augmenting the detection and scrutiny of assorted maladies and genetic irregularities. Alternative Names: EclipseQ Phosphoramidite; Eclipse Quencher Phosphoramidite; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramdite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl ester, rel-; rel-(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[4-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]methylamino]-1-oxobutyl]-3-pyrrolidinyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; 5'-Eclipse Amidite. CAS No. 916753-64-5. Molecular formula: C52H61CIN7O8P. Mole weight: 978.51. | |
| Eclipse® Quencher CPG | Eclipse® Quencher CPG is a paramount instrument, assuming a pivotal role by virtue of its application in the conflation of oligonucleotides during the intricate pursuit of pharmaceutical advancement and therapeutic exploration. Alternative Names: Eclipse Quencher CPG; Eclipse® Quencher CPG 1000Å; 4-N-methyl-N-(4'-nitro-2'-chloroazobenzen-4-yl)-aminobutanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-succinoyl long chain alkylamino-CPG. | |
| Ecomustine | Ecomustine is an anti-tumor drug. Alternative Names: alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-; Ecomustina; Ecomustinum; Methyl 3-(3-(2-chloroethyl)-3-nitrosoureido)-2,3-dideoxy-alpha-D-arabino-hexopyranoside; Methyl 3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3-dideoxy-α-D-arabino-hexopyranoside; NSC-6092. Grades: ≥95%. CAS No. 98383-18-7. Molecular formula: C10H18ClN3O6. Mole weight: 311.72. | |
| Ecopipam O-β-D-glucuronide | Ecopipam O-β-D-glucuronide is an impurity of Ecopipam. Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. Alternative Names: 11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,1-b]azepin-12-yl β-D-glucopyranosiduronic acid. CAS No. 141456-09-9. Molecular formula: C25H28ClNO7. Mole weight: 489.95. | |
| EDA-6-Thio-GMP | EDA-6-Thio-GMP is an indispensable compound imposing an impediment on viral replication and proliferation. It serves as a potent catalyst towards studying infectious diseases, particularly Herpes simplex. Alternative Names: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H20N7O8PS.xNa. Mole weight: 465.37 (free acid). | |
| EDA-6-Thio-GTP | EDA-6-Thio-GTP is an immensely powerful inhibitor, precisely aimed at studying G protein signaling pathways. Astutely harnessed, it bespeaks its indispensability in probing the multifaceted repercussions of GTP-binding proteins within the purview of diverse afflictions, wherein cancer and neurological disorders prominently feature. Alternative Names: 2'/3'-O-(2-Aminoethyl-carbamoyl)-6-Thio-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H22N7O14P3S.xNa. Mole weight: 625.33 (free acid). | |
| EDA-ADP | EDA-ADP, a synthetic compound, serves as a catalyst in biomedical research, unveiling the mysteries of Adenosine diphosphate (ADP), and its paramount significance in cellular signaling. This shapeshifting chemical is a potential therapeutic target for cardiovascular diseases due to its impact on a medley of physiological processes, including platelet aggregation and thrombosis. Alternative Names: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N7O11P2(free acid). Mole weight: 513.29 (free acid). | |
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