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 | |
|---|---|---|
| Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate | Desthiobiotin-16-Aminoallyl-Uridine-5'-Triphosphate is a fascinating biomedicine product of remarkable versatility. Not only is it able to facilitate the consequential synthesis of RNA modifications, lending itself well to cutting-edge RNA research, but it also has a multitude of potential applications in the realm of gene expression and RNA splicing studies. Additionally, it represents an ideal substrate for RNA polymerase and can be incorporated into triphosphates, serving as a prime candidate for microarray analysis. Alternative Names: Desthiobiotin-16-UTP; Desthiobiotin-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C32H54N7O19P3. Mole weight: 933.70. |  |
| Desthiobiotin-6-Aminoallyl-2'-deoxycytidine-5'-Triphosphate | Desthiobiotin-6-Aminoallyl-2'-deoxycytidine-5'-Triphosphate is a highly specialized reagent in biomedicine used to introduce Desthiobiotin and aminoallyl groups to DNA. It is an essential tool for researchers conducting DNA labeling, detection, and purification assays. This product allows for the labeling of specific DNA sequences for downstream applications including genomic analysis, protein characterization, and DNA-protein interaction studies. Alternative Names: Desthiobiotin-6-dCTP; Desthiobiotin-dCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C22H37N6O15P3. Mole weight: 718.40. | |
| Desthiobiotin TEG CE Phosphoramidite | Desthiobiotin TEG CE Phosphoramidite is a chemical used in the synthesis of oligonucleotides. It contains a desthiobiotin group attached to a TEG linker with a CE phosphoramidite moiety. This product is commonly used in affinity chromatography to selectively bind avidin or streptavidin proteins, and for applications in protein purification, drug delivery, and diagnostics. Alternative Names: Desthiobiotin TEG Phosphoramidite; 1,1-Bis(4-methoxyphenyl)-25-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)-20-oxo-1-phenyl-2,6,9,12,15-pentaoxa-19-azapentacosan-4-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: >95% by HPLC. Molecular formula: C52H78N5O11P. Mole weight: 980.19. | |
| DesthiobiotinTEG-CPG | DesthiobiotinTEG-CPG, a popular chemical compound, is frequently employed to extract biotin-binding proteins. Its application has extended to biomedicine, where it is employed to investigate and grasp the intricate biological pathways concerning biotin and its binding proteins. Employing DesthiobiotinTEG-CPG has propelled the progress of developing new therapeutic drugs for targeted diseases. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-desthiolbiotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-long chain alkylamino-CPG; DesthiobiotinTEG-CPG 1000Å. | |
| DesthiobiotinTEG Phosphoramidite | DesthiobiotinTEG Phosphoramidite is a vital tool in molecular biology for the synthesis of labeled oligonucleotides. By incorporating this innovative phosphoramidite during DNA synthesis, researchers can generate biotinylated oligonucleotides lacking the intrinsic biotin-avidin affinity. This product is highly beneficial for applications such as DNA labeling is affinity chromatography and bioconjugation for studying biomolecular interactions. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-desthiobiotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 1,1-bis(4-methoxyphenyl)-25-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)-20-oxo-1-phenyl-2,6,9,12,15-pentaoxa-19-azapentacosan-4-yl (2-cyanoethyl) diisopropylphosphoramidite. Molecular formula: C52H78N5O11P. Mole weight: 980.19. | |
| Destomic Aldehyde | Destomic acid derivative. Alternative Names: (2S,3R,4S,5R,6R)-6-((R)-1-amino-2-hydroxyethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; 6-Amino-6-deoxy-D-glycero-alpha-D-galactopyranoside. CAS No. 1932309-95-9. Molecular formula: C7H15NO6. Mole weight: 209.20. | |
| Desulfo Glucoraphanin | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Grades: 95%. CAS No. 287966-62-5. Molecular formula: C12H23NO7S2. Mole weight: 357.44. | |
| Desulfo Glucoraphanin Tetraacetate | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose Tetraacetate; 4-Methylsulfinylbutyldesulfoglucosinolate Tetraacetate. CAS No. 1453081-22-5. Molecular formula: C20H31NO11S2. Mole weight: 525.59. | |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Alternative Names: (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol. CAS No. 905580-90-7. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| Dextran biotin | Dextran biotin. | |
| Dextran fluorescein | Dextran fluorescein is an exquisite and versatile fluorophore. Notably, it assumes the role of a potent contrast compound. Furthermore, the applicability of Dextran fluorescein extends to scrutinizing the transmittability and hydrokinetic dynamics. Alternative Names: Fluorescein-labeled Dextran; Dextran FITC. | |
| Dextran rhodamine | Dextran rhodamine. | |
| D-Fructofuranose 1-phosphate disodium salt | D-Fructofuranose 1-phosphate disodium salt, an indispensable biochemical compound extensively applied in the biomedical sector, exhibits paramount significance in combating inherited anomalies such as Essential Fructosuria and Fructose Intolerance. Alternative Names: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt; D-Fructose 1-phosphate sodium salt. Grades: ≥95%. CAS No. 103213-46-3. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructofuranuronic acid | D-Fructofuranuronic acid. Alternative Names: D-Fructuronate; D-Lyxo-hex-5-ulofuranosonic acid; D-lyxo-5-Hexulofuranosonic acid; (2S,3S,4S)-3,4,5-Trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylic acid; (2S,3S,4S)-3,4,5-Trihydroxy-5-(hydroxymethyl)tetrahydro-2-furoic acid. Grades: ≥95%. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Fructopyranose | D-Fructopyranose is a carbohydrate molecule playing a pivotal role in discerning the mechanisms governing diseases like diabetes, obesity and metabolic syndrome. Alternative Names: Fructopyranose, D-; NSC 9250; (3S,4R,5R)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: ≥95%. CAS No. 6347-1-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Alternative Names: D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate;D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose 1,6-bisphosphate Sodium Salt Hydrate; D-Fructose 1,6-diphosphate Sodium Salt Hydrate; Diphosphofructose Sodium Salt Hydrate; Esafosfan Sodium Salt Hydrate; Esafosfina Sodium Salt Hydrate; FDP Sodium Salt Hydrate; Fosfructose Sodium Salt Hydrate; Fructose 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; Fructose 1,6-bisphosphate Sodium Salt Hydrate; Fructose 1,6-diphosphate Sodium Salt Hydrate; Harden-Young ester Sodium Salt Hydrate. CAS No. 41012-14-0. Molecular formula: C6H14O12P2 xH2O xNa. Mole weight: 340.12 (free base). | |
| D-Fructose-1,6-diphosphate dibarium salt | D-Fructose-1,6-diphosphate dibarium salt, renowned in the biomedical industry, assumes a pivotal position in cellular metabolism as a vital intermediary within the glycolytic pathway. Its profound impact manifests through therapeutic interventions targeting liver diseases and diverse metabolic disorders. Alternative Names: D-Fructose, 1,6-bis(dihydrogen phosphate), barium salt (1:2); Dibarium 1,6-di-O-phosphonatohex-2-ulose. CAS No. 6035-52-5. Molecular formula: C6H10Ba2O12P2. Mole weight: 610.74. | |
| D-Fructose-1,6-diphosphate dicalcium salt | D-Fructose-1,6-diphosphate dicalcium salt is an indispensible molecule within the biomedical industry, used for studying diverse ailments encompassing metabolic disorders, hepatic pathologies and select malignancies. Its inhibitory efficacy resides in its capacity to selectively modulate metabolic pathways, thus orchestrating cellular metabolism and fostering optimum cellular homeostasis. CAS No. 6055-82-9. Molecular formula: C6H10Ca2O12P2. Mole weight: 416.24. | |
| D-Fructose-1,6-diphosphate disodium salt | D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Alternative Names: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12Na2O12P2. Mole weight: 384.08. | |
| D-Fructose-1,6-diphosphate monocalcium salt | D-Fructose-1,6-diphosphate monocalcium salt is a pivotal compound extensively employed in the biomedical sector, emerging as a cornerstone in studying specific ailments through its involvement in the intricate metabolic pathway. Its indispensable contribution to cellular energy production and glycogen metabolism renders it a potent asset in the realm of drug development, offering promising avenues for studying a myriad of metabolic disorders. Alternative Names: D(+)-Fructofuranose 1,6-diphosphate. CAS No. 103213-33-8. Molecular formula: C6H12CaO12P2. Mole weight: 378.18. | |
| D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt | D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt is an indispensable compound, holding paramount significance as a precursor in the glycolytic pathway while participating actively in sundry metabolic processes. Alternative Names: D-Fructose 1,6-bisphosphate tetra(cyclohexylammonium) salt. CAS No. 103213-44-1. Molecular formula: C6H26N4O12P2. Mole weight: 408.24. | |
| D-Fructose-1,6-diphosphate tetrasodium salt | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Alternative Names: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4). CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
| D-Fructose-1,6-diphosphate trisodium salt | D-Fructose-1,6-diphosphate trisodium salt, a biochemical compound of utmost importance, finds applications in the realm of biomedicine as a supplement in cell culture media. The compound works wonders by not only enhancing cell viability and proliferation but also playing a critical role in glycolysis and energy production in cells. Its significance cannot be ignored in the treatment of sepsis, trauma, and ischemia reperfusion injury. Alternative Names: D-Fructose-1,6-bisphosphate trisodium salt; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:3); D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt; Cordox; CPC 111; Fosfructose trisodium; Fructose 1,6-diphosphate trisodium salt; Trisodium fructose 1,6-diphosphate. CAS No. 38099-82-0. Molecular formula: C6H11Na3O12P2. Mole weight: 406.06. | |
| D-Fructose 1-phosphate barium salt trihydrate | D-Fructose 1-phosphate barium salt trihydrate is a vital compound utilized in the biomedical industry extensively employed in the research of various metabolic disorders and enzyme deficiencies related to fructose metabolism. With its precise chemical composition and properties, this product serves as an essential tool for investigating fructose-related diseases at a molecular level. CAS No. 53823-70-4. Molecular formula: C6H17BaO12P. Mole weight: 449.49. | |
| D-Fructose 6-(dihydrogen phosphate) | D-Fructose 6-(dihydrogen phosphate) is a catalyst in the synthesis of glucose-6-phosphate isomerase, a pivotal enzyme orchestrating the very essence of carbohydrate metabolism. Uses: Fructose 6-phosphate (also known as the neuberg ester) is fructose sugar phosphorylated on carbon 6 (i.e., is a fructosephosphate). the ß-d-form of this compound is very common in cells. the vast majority of glucose and fructose entering a cell will become converted to this at some point. Alternative Names: Fructose-6-phosphate; D-fructose-6-phosphate; fructose-6-P; D-fructose-6-P; Fructose 6-(dihydrogen phosphate); Fructose, 6-(dihydrogen phosphate), D-. Grades: ≥95%. CAS No. 643-13-0. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Fructose oligosaccharides (DP2-8) | D-Fructose oligosaccharides (DP2-8). | |
| D-Fuculose | D-Fuculose is a prominent compound used for studying notorious viruses like HIV and hepatitis B ingeniously inhibiting viral replications. Alternative Names: 6-Deoxy-D-tagatose. CAS No. 18546-17-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Galactal | D-Galactal, an indispensable compound within the biomedical industry, plays a pivotal role in the creation of medicinal treatments targeting a multitude of ailments, encompassing diabetes and selective cancer variants. Distinctive for its capability to regulate cellular functionalities and facilitate disease control, the therapeutic implications of D-Galactal have captured considerable attention. Alternative Names: 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol. CAS No. 21193-75-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Galactan | D-Galactan is a remarkable and abundant natural polysaccharide showcasing immense application in studying specific cancer variants. Alternative Names: Galactan; Galactosan; Galactans; Polygalactan. CAS No. 9037-55-2. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharide. Alternative Names: D-Galacto-D-mannan; Daikol U 2; E 85ME; Faibaron S; Galactomannan; Galactomannans; Guapack PM 1; Lameprint DX 6; Mannan, galacto; Mannogalactan; Mannogalactans; Meyproid 7700; Molvenin 848; Sunfiber R; α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->4)]-β-D-mannopyranose. CAS No. 11078-30-1. | |
| D-Galactofuranose, 1,2,3,5,6-pentabenzoate | D-Galactofuranose, 1,2,3,5,6-pentabenzoate is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Alternative Names: 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose; D-Galactofuranose, pentabenzoate. Grades: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| D-Galactono-1,4-lactone | D-Galactono-1,4-lactone, a vital compound in the biomedicine sector, serves as a fundamental precursor for synthesizing L-ascorbic acid (also known as Vitamin C). Alternative Names: D-Galactonic acid gamma-lactone. CAS No. 2782-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine | D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a glycopeptide used in biomedical field for the research of targeted drug delivery, cancer therapy and immune modulation. Alternative Names: Gal b1-3{NeuNAca2-6}GalNAc a1-O-Serine. Molecular formula: C28H47N3O21. Mole weight: 761.68. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| D-Galactopyranosyl thiosemicarbazide | D-Galactopyranosyl thiosemicarbazide, a remarkable biomedical product, unfolds its potential in treating an array of diseases. Its prominent role lies in inhibiting a specific enzyme intricately entangled in the intricate synthesis of carbohydrates within biological systems. CAS No. 154634-26-1. Molecular formula: C7H15N3O5S. Mole weight: 253.32. | |
| D-Galactosamine-2-N-sulphate sodium salt | It is an isomer of one of the components of heparin. Alternative Names: Sodium 2-deoxy-2-(sulfonatoamino)-D-galactopyranose; sodium (3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-ylsulfamate; 2-Deoxy-2-sulfamino-D-galactopyranose sodium salt; 2S-GalN sodium salt; D-galactosamine 2-sulfate, sodium salt. Grades: ≥95%. CAS No. 157297-00-2. Molecular formula: C6H12NO8SNa. Mole weight: 281.21. | |
| D-Galactosamine-6-O-sulphate | D-Galactosamine-6-O-sulphate is a crucial intermediate compound used in biomedical field to study the therapeutic effects of various drugs. It is commonly employed in research related to liver diseases, particularly in investigating the research of hepatic fibrosand hepatocellular carcinoma. CAS No. 20257-10-7. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| D-Galactose-1-phosphate disodium salt | D-Galactose-1-phosphate disodium salt is a crucial compound playing a significant role in studying galactose metabolism and its disturbances in disorders such as galactosemia. CAS No. 147072-63-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| D-Galactose-3-O-sulphate sodium salt | D-Galactose-3-O-sulphate sodium salt is a pivotal compound employed in the biomedical sector, exhibiting promise in studying a myriad of ailments, including viral infections and select cancerous conditions. Molecular formula: C6H11NaO9S. Mole weight: 282.19. | |
| D-Galactose-4-O-sulphate sodium salt | It is a mixed anomer and the sulfated monosaccharide from κ-carrageenan. Alternative Names: Gal-4S sodium salt; D-Galactose 4-(hydrogen sulfate) monosodium salt; D-galactose 4-sulfate sodium salt; Sodium 4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 125113-68-0. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose-6-O-sulphate sodium salt | It is an ingredient in some types of carrageenan and is also present in keratin sulfate. Alternative Names: Gal-6S sodium salt; D-Galactose 6-(Hydrogen Sulfate) Sodium Salt (1:1); D-galactose-6-sulfate sodium; Sodium 6-O-sulfonato-D-galactopyranose; D-Galactopyranose 6-(sulfuric acid sodium) salt; sodium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl sulfate. Grades: ≥95%. CAS No. 125455-62-1. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose-6-phosphate barium salt | D-Galactose-6-phosphate barium salt is a biomedical product used in the research of metabolic disorders playing a crucial role in the biosynthesis of galactosemmine, an essential component of glycoconjugates. Alternative Names: Galactose-6-phosphate barium salt; Galactose 6-(barium phosphate); Barium 6-O-phosphonatohexose. CAS No. 4198-47-4. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Galactose-6-phosphate disodium salt | D-Galactose-6-phosphate disodium salt is a compound aiding in comprehending and restraining enzymes associated with galactosemia and galactose-related disorders. Alternative Names: 6-phospho-alpha-D-galactose; 6-O-Phosphonato-alpha-D-galactopyranose. CAS No. 32972-52-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Galactose - anhydrous | D-Galactose - anhydrous is a fundamental constituent employed in the biomedical realm. Its pivotal function resides in the research of ailments, specifically Galactosemia is an inherited malady obstructing galactose metabolism. Moreover, this remarkable product finds utility within diverse biochemical investigations concerning cell cultivation and carbohydrate amalgamation. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose-BSA | D-Galactose-BSA. | |
| D-Galactose diethyldithioacetal | D-Galactose diethyldithioacetal, an essential compound extensively utilized in the field of biomedicine, exhibits immense potential for addressing disorders linked to galactose metabolism, notably galactosemia. Serving as a contributor of D-galactose, this compound exerts advantageous impacts on diverse physiological mechanisms. Alternative Names: d-galactose diethyl dithioacetal; Diethyl dithioacetal D-galactose. CAS No. 5463-33-2. Molecular formula: C10H22O5S2. Mole weight: 286.41. | |
| D-Galacturonic acid benzyl ester | D-Galacturonic acid benzyl ester is a valuable compound widely used in the biomedical industry. This product plays a crucial role in the development of drugs and therapies targeted towards various diseases, including cancer and inflammatory disorders. Its unique properties make it an essential component for pharmaceutical research focused on finding effective treatments for these conditions. Alternative Names: D-Galacturonic acid phenylmethyl ester; Benzyl D-galacturonate; Phenylmethyl D-galacturonate; Benzyl D-galacturonate; Benzyl O-D-galacturonate. CAS No. 129519-24-0. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| D-Galacturonic Acid Sodium Salt | D-Galacturonic acid sodium salt, a ubiquitous chemical in biomedical industry, celebrated for its multifarious usage, is both a promising antineoplastic and antiviral drug. Its chemical composition is laudable for its capability to infect havoc on cancer cells and viruses such as hepatitis B. In the field of biomedicine, this organic compound holds its position as a priceless asset. Alternative Names: sodium galacturonate; Sodium D-galacturonate; D-Galacturonic acid, monosodium salt; Galacturonic acid, monosodium salt. Grades: >95%. CAS No. 14984-39-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Galacturono-6,3-lactone | D-Galacturono-6,3-lactone is a remarkable compound with antioxidant and antitumor activities. It has unique capacity to effectively neutralize free radicals and impede the proliferation of malignant cells. Alternative Names: Glucoxy; D-Glucuronic acid lactone; Glucurone; Glycurone; L-Gulurono-6,3-lactone; Glucuronosan; Glucuron; Gluronsan; Guronsan; D-Glucurono-6,3-lactone; D-Glucuronic acid, gamma-lactone; Reulatt S.S.; Glucuronic acid lactone; D-Glucurono-gamma-lactone; Glucuronic acid gamma-lactone; D-Glucofuranuronic acid, gamma-lactone; (3,4-Dihydroxy-5-oxooxolan-2-yl)(hydroxy)acetaldehyde; 2-(3,4-dihydroxy-5-keto-tetrahydrofuran-2-yl)-2-hydroxy-acetaldehyde; 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanal; D-Glucurono-6,3-lactone; D-glucuronic acid (c)(3/4)-lactone; Glucurolactone. CAS No. 7330-12-3. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| dGDPαS | dGDPαS, a guanine nucleotide analog, is a petite molecule immensely employed in exploring GTPases, critical proteins playing crucial roles in several cellular paths. It has a remarkable utility in investigating drug mechanisms targeted at GTPases and studying illnesses like cancer, inflammatory diseases, and neurodegenerative disorders. Its varied applications in the biomedical industry have elevated its popularity and importance. Alternative Names: 2'-Deoxyguanosine-5'-(α-thio)-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| dG-H-Phosphonate, TEA Salt | dG-H-Phosphonate, TEA Salt is a fundamental reagent frequently employed in the synthesis of molecular assemblies for research in the field of nucleotide modifications. It acts as a catalyst for introducing the phosphodiester linkage into the synthesized nucleotide sequences and enables the thorough investigation of genetic abnormalities and pathological mechanisms. Additionally, this compound facilitates the development of targeted antiviral and anti-cancer therapeutics that have a compelling nucleic acid specificity. Alternative Names: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-H-phosphonate, TEA salt. CAS No. 118352-76-4. Molecular formula: C41H53N6O9P. Mole weight: 804.88. | |
| dG(iBu)-3'-PS Phosphoramidite | dG(iBu)-3'-PS Phosphoramidite is a deoxyguanosine-derived phosphoramidite designed for oligonucleotide synthesis incorporating a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability for the resulting oligonucleotides. The guanine base is protected with an isobutyryl (iBu) group at the N2 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased enzymatic resistance, stability, and prolonged activity are essential for performance. Alternative Names: 5'-DMT-dG(iBu)-3'-PS-Phosphoramidite; dG(iBu) ThioPhosphamidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grades: ≥90%. CAS No. 178272-31-6. Molecular formula: C48H53N6O8PS2. Mole weight: 93 | |
| D-Glc(Ac4)-beta-PEG(3)-N3 | D-Glc(Ac4)-beta-PEG(3)-N3, an indispensable tool hailing from the biomedical realm, finds its purpose predominantly in the pharmaceutical industry. It is extensively employed for the purposeful administration of medications, ensuring their efficacy against particular ailments. The inclusion of polyethylene glycol (PEG) in D-Glc(Ac4)-beta-PEG(3)-N3 not only amplifies drug solubility but also guarantees stability and bioavailability. This agent's integration within drug delivery systems serves as a catalyst, augmenting the treatment of diverse maladies. Alternative Names: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl PEG(3)-azide; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl[(ethoxy)ethoxy]ethylazide. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| D-Globotriose undecaacetate | D-Globotriose undecaacetate. Alternative Names: O-2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-1,2,3,6-tetra-O-acetyl-D-glucopyranose; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-, tetraacetate. Grades: ≥95%. CAS No. 116182-08-2. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Glucal | D-Glucal is an indispensable and highly acclaimed product finding extensive application in the realm of anti-diabetic research, offering efficacy in maintaining optimal blood glucose levels. Alternative Names: d-Glucal; 13265-84-4; (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; Glucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; 26566-29-0; MFCD09039277; rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; DGO; D-(+)-Glucal; D-Glucal, 96%; SCHEMBL154476; CHEMBL2115567; DTXSID60157685; YVECGMZCTULTIS-PBXRRBTRSA-N; AMY32678; AC7562; AKOS015924783; HY-W142618; CS-11265; CS-0204658; G0274; EN300-7377904; A806470; Q5572298. CAS No. 13265-84-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Glucarate monopotassium | D-Glucarate monopotassium is a formidable compound widely applied in the research of cancer, hypercholesterolemia and detoxification. This chemical entity's inherent attributes and pharmaceutical mechanism confer a robust efficacy in restraining neoplastic proliferation, studying lipid breakdown and promoting the expurgation of deleterious compounds within the organism. CAS No. 576-42-1. Molecular formula: C6H9KO8. Mole weight: 248.23. | |
| D-Glucaric acid-1,4-lactone hydrate | D-Glucaric acid-1,4-lactone hydrate, 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, hydrate (1:1); D-Glucaric acid, 1,4-lactone, monohydrate; D-Glucaro-1,4-lactone monohydrate; Saccharic acid 1,4-lactone monohydrate. Grades: ≥95%. CAS No. 61278-30-6. Molecular formula: C6H8O7.H2O. Mole weight: 210.14. | |
| D-Glucaro-1,5-lactam potassium salt | D-Glucaro-1,5-lactam potassium salt is a formidable antagonist against β-glucuronidase, acting as a paramount player in the realm of drug metabolism. Alternative Names: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid potassium salt; D-Glucaro-delta-lactam potassium salt; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, potassium salt (1:1), (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, [2S-(2α,3β,4α,5β)]-; Potassium D-glucaro-δ-lactam. CAS No. 53834-55-2. Molecular formula: C6H8KNO6. Mole weight: 229.23. | |
| D-Glucaro-delta-lactam potassium salt | D-Glucaro-delta-lactam potassium salt is a remarkable biomedical compound with capability to exert a potent anti-carcinogenic effect through the auspicious inhibition of beta-glucuronidase, a formidable enzyme known for its intricate involvement in both drug resistance and malignant tumor promotion. Alternative Names: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid; D-Glucaro-delta-lactam. CAS No. 31675-02-2. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| D-Glucitol monostearate | D-Glucitol monostearate is a distinguished biomedical product, acting as a pharmaceutical excipient. It bestows stability and biocompatibility upon drug formulations. Its extraordinary attributes render it an exceptional contender for incorporation in oral solid dosage forms, thereby augmenting drug solubility and stability. Alternative Names: D-Glucitol, monooctadecanoate; 2,3,4,5,6-pentahydroxyhexyl octadecanoate; Glucitol, monostearate, D-; Sorbitol, monostearate; Stearic acid, monoester with D-glucitol; Monostearate sorbitol; Sorman S 300V; Stearoyl sorbitol; Vykamol Sorbitol 3B. CAS No. 26836-47-5. Molecular formula: C24H48O7. Mole weight: 448.63. | |
| D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester | D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester is a biomedical product with remarkable applications in the treatment of various specific medical conditions. Through its precise interaction with designated drug receptors, this compound exhibits exemplary efficacy in combating distinct diseases. In-depth investigations have elucidated its immense potential in symptom reduction and facilitation of recovery. | |
| D-Glucoheptose | D-Glucoheptose, a carbohydrate employed in biomedical research, augments comprehension of metabolic pathways and functions. Its potential to treat diabetes and glycogen storage diseases renders it a valuable compound. Explore the implications of this exquisite molecular structure in the pursuit of scientific advancement. Alternative Names: D-Glycero-D-gulo-heptose; (2ξ)-D-gluco-Heptose; gluco-Heptose. CAS No. 62475-58-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Gluco-hexodialdose | D-Gluco-hexodialdose, a profoundly significant substance employed in the biomedical realm, garners immense interest owing to its immense potential for pharmaceutical advancements. Intricate analysis and careful assessment of its attributes unveil a myriad of therapeutic possibilities, particularly in combatting ailments like diabetes and select carcinomas. Alternative Names: L-gulo-Hexodialdose; Glucodialdose; glucose dialdehyde. Grades: 97%. CAS No. 3056-44-8. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Gluconate 6-phosphate trisodium salt | D-Gluconate 6-phosphate trisodium salt is an indispensable compound, exhibiting prodigious potential as a precursor in the synthesis of diverse pharmaceutical compounds, which are instrumental in studying metabolic disorders, diabetes and closely associated maladies. Alternative Names: 6-Phosphogluconic acid trisodium salt. CAS No. 53411-70-4. Molecular formula: C6H10Na3O10P. Mole weight: 342.08. | |
| D-Gluconic acid copper (II) salt | D-Gluconic acid copper (II) salt, a biomedical marvel, possesses exceptional efficacy in combating copper deficiency accompanied by associated ailments. This remarkable product stands as a paramount provider of copper ions, instrumental in orchestrating a myriad of intricate physiological mechanisms. Deployed extensively within the realms of the pharmaceutical and biomedical sectors, this sublime entity exhibits immense promise in ameliorating diverse copper-related disorders, thus paving the way for improved therapeutic interventions. Alternative Names: Copper gluconate. CAS No. 527-09-3. Molecular formula: C12H22CuO14. Mole weight: 453.84. | |
| D-Gluconic acid lithium salt | D-Gluconic acid lithium salt, an indispensable element in the biomedical sector, assumes a pivotal role in the therapeutic domain. Its exceptional attributes render it a fundamental asset in addressing specific afflictions and maladies. It finds widespread application in combatting neurodegenerative disorders, bipolar disorder, and engendering mood stabilization. Through its potent pharmacological properties, D-Gluconic acid lithium salt enables the efficacious control and mitigation of these physiological conditions, propelling advancements in their management. Alternative Names: Lithium D-gluconate. CAS No. 60816-70-8. Molecular formula: C6H11O7Li. Mole weight: 202.09. | |
| D-Gluconic acid magnesium (II) hydrate | D-Gluconic acid magnesium (II) hydrate is a crucial biomedical compound utilized in the research of magnesium deficiency within the human organism, exerting its influence on a diverse range of enzymatic processes, the optimal operation of the nervous system, as well as facilitating muscle contraction. Alternative Names: D-Gluconic acid hemimagnesium hydrate; Magnesium gluconate hydrate. CAS No. 336879-53-9. Molecular formula: C6H11O7.Mg.xH2O. Mole weight: 207.30 (anhydrous basis). | |
| D-Gluconic acid manganese salt | D-Gluconic acid manganese salt is an exceptional biomedical compound, finding inimitable application for studying manganese deficiency. This prodigious substance gracefully supplements the dearth of manganese, empowering pivotal enzyme activation and proficiently orchestrating sundry physiological mechanisms. Alternative Names: Manganese gluconate; Manganese, bis(D-gluconato-κO1,κO2)-, (T-4)-; (T-4)-Bis(D-gluconato-κO1,κO2)manganese; D-Gluconic acid, manganese complex; Gluconic acid, manganese salt (2:1); Manganese, bis(D-gluconato-O1,O2)-, (T-4)-. CAS No. 6485-39-8. Molecular formula: C12H22MnO14. Mole weight: 445.24. | |
| D-Glucono-1,4-lactone | D-Glucono-1,4-lactone is a ubiquitous biochemical compound serving as a paramount precursor for the biosynthesis of L-ascorbic acid. Its latent potential as a paramount reducing compound invigorates its inclusion in numerous medicinal formulations. CAS No. 1198-69-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Glucopyranose 1,2,3,6-Tetrabenzoate | D-Glucopyranose 1,2,3,6-Tetrabenzoate is used in theα-D-Glucosyl Acarbose Impurity synthesis, a homolog of Acarbose for use in thechronic diseases treatment such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Acarbose impurity F. Alternative Names: (3R,4S,5R,6R)-6-((benzoyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl tribenzoate. CAS No. 20226-68-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
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