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 | |
|---|---|---|
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(uracil-1-yl)-D-altro-hexitol, a remarkable biomedical innovation, stands at the forefront of combating viral infections. Leveraging its exceptional potency, it exclusively targets and obstructs viral replication by precisely zeroing in on the nucleic acid synthesis-associated viral enzymes. Its unparalleled success reverberates through the treatment of diverse viral diseases, encompassing the likes of herpes and HIV. CAS No. 215959-64-1. Molecular formula: C24H22N2O7. Mole weight: 450.45. |  |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol is a biochemical reagent with a key function as an Adenosine A1 receptor antagonist to study the role of these receptors in a variety of diseases, particularly in cardiovascular and neurological disorders. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-[uracil-1-yl]-D-glucitol is a versatile compound used in the biomedical industry. This product plays a crucial role in the development of antiviral drugs targeting uracil-sensitive viruses. Its unique structure offers potential therapeutic applications for treating uracil-related diseases, including viral infections and certain types of cancer. CAS No. 852235-06-4. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2-O-toluoyl-D-glucitol, a chemical compound praised for its antidiabetic properties, is typically utilized as a key ingredient in the development of groundbreaking medications. This compound facilitates effective glucose management by selectively targeting alpha-glucosidase enzymes, an important regulatory mechanism for optimal blood sugar levels in the body of patients afflicted with diabetes. Alternative Names: D-Glucitol, 1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate). CAS No. 156715-23-0. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Alternative Names: (2S,4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate; 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol; D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate. CAS No. 152613-19-9. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol, widely recognized as a pivotal compound within the biomedical realm, assumes a significant role in the treatment of diverse ailments, foremost among them being diabetes. Its unparalleled capability to regulate blood sugar levels renders it an indispensable entity. This invaluable product seamlessly inhibits α-glucosidase enzymes, thereby facilitating enhanced glycemic control. Alternative Names: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-(4-methylbenzoyl)-D-ribo-hexitol. CAS No. 149312-19-6. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-p-toluoyl-D-glucitol | A useful synthetic intermediate in the preparation of sugar nucleotides. Molecular formula: C29H26Cl2O7S. Mole weight: 589.48. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Alternative Names: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,5-Anhydro-a-D-glucofuranose | 1,5-Anhydro-a-D-glucofuranose, a monosaccharide pivotal in the synthesis of glycoproteins and oligosaccharides, finds its implication in the chemical synthesis of complex carbohydrates and glycomimetics. An intriguing potential is evident in its therapeutic application for diabetes and cancer treatment, where researchers have hailed its efficacy. Alternative Names: 1,4-Anhydro-b-D-glucopyranose. CAS No. 24516-44-7. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-galactitol | 1,5-Anhydro-D-galactitol, a versatile biomedicine widely employed in managing complications associated with diabetes and ocular cataracts, exhibits exceptional capacity in inhibiting aldose reductase. This enzymatic inhibition effectively hampers the intracellular accumulation of sorbitol. By curbing sorbitol levels, this remarkable compound substantially alleviates diabetic retinopathy and initiates the amelioration of nerve impairments. Moreover, due to its inherent properties, 1,5-Anhydro-D-galactitol showcases promising prospects as a beneficial supplement to the food and pharmaceutical sectors, augmenting its applicability in a multifaceted manner. CAS No. 3971-48-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-galactose | 1,5-Anhydro-D-galactose, a type of monosaccharide, exhibits considerable potential in fighting osteoarthritis and inflammation via drug targeting. Recent investigations have uncovered the presence of this vital compound as a primary component of selected bacterial cell surfaces, highlighting its exploration as an innovative antibiotic candidate. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,5-Anhydro-D-glucitol | 1,5-Anhydro-D-glucitol (ADG) is a biomarker primarily used in the research of diabetes. It has the potential to be developed for early detection of diabetes and diabetes mellitus. Alternative Names: 1,5-Anhydro-D-sorbitol; 1,5-Anhydroglucitol. Grades: 98.0%. CAS No. 154-58-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Alternative Names: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 1,5-Anhydro-D-glucitol 6-phosphate diphenyl ester | 1,5-Anhydro-D-glucitol 6-phosphate diphenyl ester. Alternative Names: 1,5-Anhydro-D-glucitol 6-(diphenyl phosphate). CAS No. 1338660-97-1. Molecular formula: C18H21O8P. Mole weight: 396.33. | |
| 1,5-Anhydro-D-glucitol 6-phosphate disodium salt | 1,5-Anhydro-D-glucitol 6-phosphate disodium salt. Molecular formula: C6H11Na2O8P. Mole weight: 288.10. | |
| 1,5-Anhydro-D-mannitol | 1,5-Anhydro-D-mannitol, an esteemed compound extensively employed in the realm of biomedicine, necessitates heed. Within this realm, its potential as a curative agent against an array of ailments, such as diabetes, inflammation, and cancer, is distinctly conspicuous. By virtue of its amplified constancy and singular structural attributes, 1,5-Anhydro-D-mannitol engenders an optimistic outlook for pioneering pharmaceuticals and therapeutic approaches within the domain of biomedicine. Alternative Names: Styracitol; 1,5-Anhydromannitol; 1,5-Anhydro-mannitol; Styracit; 2,6-Anhydro-D-mannitol; D-Mannitol, 1,5-anhydro-; 1-deoxy-alpha-D-mannopyranose. CAS No. 492-93-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,5-Anhydro-D-xylitol Triacetate | 1,5-Anhydro-D-xylitol Triacetate is a 1,5-Anhydro-D-xylitol derivative, used in the partial benzoylation of various compounds. Alternative Names: 2,3,4-O-Triacetyl-1,5-anhydroxylitol; Xylitol, 1,5-anhydro-, 2,3,4-triacetate; Xylitol, 1,5-anhydro-, triacetate; 1,5-Anhydro-2,3,4-tri-O-acetyl-D-xylitol. CAS No. 19200-32-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,5-Anhydroxylitol | The polyol 1,5-anhydroxylitol, a versatile sugar substrate employed extensively in biomedicine, exhibits potent therapeutic activity against a diverse range of pathological ailments, including metabolic disorders such as diabetes. Possessing an intriguing capacity as an antiviral and anti-inflammatory agent, ongoing research is directed towards elucidating the therapeutic potential of this intriguing molecule. CAS No. 39102-78-8. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Alternative Names: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 1,5-Dideoxy-1,5-imino-D-xylitol | 1,5-Dideoxy-1,5-imino-D-xylitol is a prospective remedial agent enlisted for the management of diabetes, corpulence and hypertension. It acts as an alpha-glucosidase inhibitor that curtails the hydrolysis and assimilation of carbohydrates, eventually leading to lower plasma glucose levels and refined insulin sensitivity. Furthermore, it possesses noteworthy efficacy in diminishing lipid deposition and augmenting hepatic functioning, as evidenced by various studies. CAS No. 172588-13-5. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,5-Diepi-adenophorine | 1,5-Diepi-adenophorine is a natural compound that boasts remarkable anti-inflammatory, antioxidant, and neuroprotective properties. A key molecule in the fight against neurological disorders, it has earned its stripes in treating Alzheimer's and Parkinson's diseases through its ability to inhibit the activity of acetylcholinesterase. Yet its antitumor capabilities cannot be overlooked as 1,5-Diepi-adenophorine has displayed a unique ability to induce cell cycle arrest and apoptosis in various cancer cell lines. The evidence is clear - 1,5-Diepi-adenophorine is a multifaceted agent for high-value therapeutics and treatments. | |
| 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose | 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose is a biological reagent playing a role in synthesizing various nucleotide and nucleoside analogs. CAS No. 141979-56-8. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite | 1-[(5E)-5',6'-Dideoxy-6'-diethoxylphosphinyl-2'-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil 3'-CE phosphoroamidite, an indispensable compound in the biomedical field, assumes a noteworthy position. This derivative of phosphoroamidite assumes a pivotal role in the synthesis of modified oligonucleotides, a critical pursuit in both research and therapeutic contexts. Its distinctive structure empowers the integration of altered nucleosides into DNA or RNA strands, bolstering their stability and advancing their therapeutic potential. Grades: 95%. Molecular formula: C22H36N4O9P2. Mole weight: 562.49. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | The nucleoside analogue, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil, is a potent antiviral weapon against both HIV and hepatitis B. By inhibiting viral reverse transcriptase, it has the power to eliminate viral replication and halt spreading within the body. Its effectiveness is further amplified when used in tandem with other antiretroviral drugs, which substantially reduces the risk of drug resistance. Grades: ≥95%. Molecular formula: C17H27N2O9P. Mole weight: 434.38. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-b-D-ribo-hex-5-enofuranosyl]uracil, an immensely powerful antiviral compound, finds its application in the management of viral infections. It exhibits remarkable efficacy in selectively impeding RNA virus replication by perturbing their genetic material. Its utility extends to combatting ailments caused by RNA viruses, such as influenza, hepatitis C, and respiratory syncytial virus. This prodigious molecule, with its distinctive molecular architecture and mode of action, assumes invaluable importance within the realm of biomedical science, offering unprecedented prospects in combating detrimental viral pathogens. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, an extraordinary biomedicine, manifests its potential as a breakthrough antiviral agent. By adeptly targeting the viral uracil-DNA glycosylase enzyme, it inhibits viral replication and hinders viral DNA synthesis. Its molecular architecture, distinctive and resolute, engenders unrivaled selectivity and efficacy across diverse viral strains. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(2R,3R,4R,5R)-5-[(E)-2-diethoxyphosphorylethenyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-05-1. Molecular formula: C15H23N2O8P. Mole weight: 390.33. | |
| 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grades: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole is a biochemical utilized in synthesizing oligonucleotides. This chemical compound essentially aids drugs used in genetic research and in treating genetic diseases with gene therapy. Alternative Names: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol; 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-. Grades: ≥ 95%. CAS No. 166984-63-0. Molecular formula: C30H30N2O7. Mole weight: 530.58. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grades: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole is an integral element in the synthesis of oligonucleotides, manifesting its criticality in genetic research endeavours, specifically for ameliorating genetic afflictions. This compound's significance is pronounced in the constitution of antisense drugs that target selective DNA or RNA sequences. Alternative Names: 1-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol; 1-(5'-O-DMT-b-D-2-deoxyribofuranosyl)-5-nitroindole; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥ 97%. CAS No. 869355-18-0. Molecular formula: C34H32N2O7. Mole weight: 580.63. | |
| 1-(5'-O-DMT-b-D-xylofuranosyl)thymine | 1-(5'-O-DMT-b-D-xylofuranosyl)thymine, a highly potent antiviral agent extensively employed in biomedical studies, warrants utmost caution. Renowned for its commendable efficacy against formidable viral adversaries like HIV and hepatitis B, this product symbolizes hope in the realms of therapeutic interventions. Through its remarkable ability to impede viral DNA replication and synthesis, it emerges as an indispensable instrument in unraveling the intricacies of antiviral remedies, augmenting our understanding of these maladies. | |
| 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil | 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil is an indispensable element in oligonucleotide synthesis. It can be used to catalyze the formulation of potent antiviral drugs aimed at diseases such as Hepatitis and HIV. Alternative Names: 1-[(2S,4R,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione; 2'-Deoxy-5'-O-MMT-uridine; 5'-O-MMT-2'-deoxyuridine. Grades: ≥95%. CAS No. 2072145-82-3. Molecular formula: C29H28N2O6. Mole weight: 500.54. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); D-myo-Inositol, 4-(dihydrogen phosphate) 1-[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:2). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 16:0 Azido Coenzyme A Ammonium salt | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Alternative Names: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Alternative Names: (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a potent compound used in biomedicine to inhibit the growth of various cancer cells. It can used to study breast, lung, and colon cancers. CAS No. 99541-22-7. Molecular formula: C33H34O9. Mole weight: 574.62. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose is a compound prominently utilized in the flourishing biomedical industry, established as a potent antagonist of predefined pharmacological targets. This compound expediently facilitates the research and development of novel pharmaceutical interventions targeting specific facets of cancer. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-β-D-glucopyranosyl)-β-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-β-D-glucopyranosyl)-β-D-mannopyranose. Alternative Names: 1,6:2,3-Dianhydro-4-O-[2,3-bis-O-(phenylmethyl)-β-D-glucopyranosyl]-β-D-mannopyranose. CAS No. 2088617-55-2. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose. Alternative Names: 1,6:2,3-Dianhydro-4-O-[4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-mannopyranose. CAS No. 150126-09-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Alternative Names: 5-Benzyloxy-3,8,9-trioxa-tricyclo[4.2.1.0(2,4)]nonane. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose. CAS No. 87907-24-2. Molecular formula: C27H30O10. Mole weight: 514.5. | |
| 1,6:2,3-Dianhydro-b-D-mannopyranose | 1,6:2,3-Dianhydro-b-D-mannopyranose, a vital chemical entity, plays a pivotal role in the synthesis of pharmaceutically active compounds possessing remarkable antiviral properties. This compound serves as a fundamental unit for the formulation of therapeutics aimed at combating an array of virus-induced ailments, encompassing HIV and hepatitis B. Alternative Names: 1,6:2,3-dianhydro-beta-d-mannopyranose; 3868-03-9; 1,6:2,3-dianhydro-|A-d-mannopyranose; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol; 1,6:2,3-Dianhydro-b-D-mannopyranose; MFCD18643031; SCHEMBL665806; RXDFVNWKKAAOSK-RWOPYEJCSA-N; AKOS006372787; HY-W145599; b-D-Mannopyranose, 1,6:2,3-dianhydro-; 1,6:2,3-Dianhydro-BATE-D-mannopyranose; CS-0226025; W-200581; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0,nonan-5-ol; (1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.0~2,4~]nonan-5-ol. CAS No. 3868-3-9. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6:2,3-Dianhydro-β-D-talopyranose | 1,6:2,3-Dianhydro-β-D-talopyranose. CAS No. 6893-59-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6,2,3-Di(isopropylidene) β-D-Mannose | Protected β-D-Mannose. Alternative Names: 1,6,2,3-Di-O-isopropylidene β-D-Mannose. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol | 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol, an invaluable compound utilized in the biomedical sector, displays immense potential in the treatment of diverse ailments such as cancer, diabetes, and neurological disorders. Its significant pharmacological properties, substantiated by extensive research, deem it a crucial asset in the advancement of revolutionary therapeutic interventions. Alternative Names: 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-myo-inositol 5-benzoate 2-(1,1,1-trifluoro-methanesulfonate); myo-Inositol, 1,6-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-, 5-benzoate 2-(1,1,1-trifluoromethanesulfonate). CAS No. 1068089-34-8. Molecular formula: C26H35F3O13S. Mole weight: 644.61. | |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Alternative Names: b-D-Galactopyranose, 1,6:3,4-dianhydro-, 4-methylbenzenesulfonate. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose | 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose, a chemical compound, is widely employed for synthesizing pharmaceutical drugs including antibiotics and antiviral agents. Its therapeutic usage extends to the treatment of cancer and diabetes. CAS No. 213594-43-5. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1',6,6'-Tri-O-tritylsucrose | 1',6,6'-Tri-O-tritylsucrose is bacteriostatic agent in the preparation of sucrose derivatives. Alternative Names: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside; 1,6-Di-O-trityl-β-D-fructofuranosyl 6-O-Trityl-α-D-glucopyranoside; 1',6,6'-Tri-O-tritylsucrose. CAS No. 35674-14-7. Molecular formula: C69H64O11. Mole weight: 1069.24. | |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Alternative Names: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose; Glucopyranoside, 1,6-di-O-trityl-β-D-fructofuranosyl 6-O-trityl-, pentaacetate, α-D-; α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(triphenylmethyl)-, triacetate; TRISPA; 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6-a-D-Mannotriose | 1,6-a-D-Mannotriose is a bioactive oligosaccharide serving as a reference compound in the study and development of antiviral drugs, particularly for diseases caused by RNA viruses such as HIV. It may also aid in understanding cellular absorption mechanisms. Alternative Names: a-D-Man-(1-6)-a-D-Man-(1-6)-D-Man. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1-(6-Amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | A short-acting A2A adenosine receptor agonist. Alternative Names: 1H-Pyrazole-4-carboxylic acid, 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-, ethyl ester; CVT 3127; CVT3127; CVT-3127; Regadenoson Impurity; Ethyl 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylate. Grades: ≥98%. CAS No. 313348-16-2. Molecular formula: C16H19N7O6. Mole weight: 405.37. | |
| 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose. Alternative Names: 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose diacetate. CAS No. 56838-37-0. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-β-D-maltose | 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-β-D-maltose. Alternative Names: 1,6-Anhydro-4-O-(2,3-di-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose 2,3-diacetate. CAS No. 56838-41-6. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a bioactive carbohydrate molecule used in synthesizing glucopyranosyl derivatives. Due to its effect on glucose metabolism, there are potential applications in diabetes research. Alternative Names: 1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose. CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-β-L-idopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-β-L-idopyranose. Alternative Names: 2,3,4-Tri-O-benzyl-β-L-idosan. CAS No. 89157-97-1. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Alternative Names: 1,6-Anhydro-2,3-dideoxy-beta-threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose stands as a paramount and indispensable entity in the field of biomedicine. Its multifaceted applicability in the realm of antiviral drug synthesis has been unwavering. Alternative Names: 1,6-Anhydro-2,3-dideoxy-β-DL-erythro-Hex-2-enopyranose. CAS No. 52630-80-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Alternative Names: 1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Alternative Names: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 1,6-Anhydro-2,4-dideoxy-4-fluoro-2-iodo-β-D-glucopyranose | 1,6-Anhydro-2,4-dideoxy-4-fluoro-2-iodo-β-D-glucopyranose. Alternative Names: 2,4-Dideoxy-4-fluoro-2-iodo-β-D-levoglucosan. CAS No. 2919250-82-9. Molecular formula: C6H8FIO3. Mole weight: 274.03. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Alternative Names: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate. CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose. Alternative Names: 2-Azido-3,4-di-O-benzyl-2-deoxy-β-D-levoglucosan; 1,6-Anhydro-2-azido-3,4-di-O-benzyl-2-deoxy-β-D-glucopyranose; (1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane. Grades: ≥97%. CAS No. 55682-48-9. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a discreetly synthesized compound that is crucial in the creation of glycoconjugate vaccines, targeted at bacterial infections, specifically Streptococcus pneumoniae. It also serves as a pivotal asset in investigations related to the design and development of carbohydrate-based therapeutic agents. Alternative Names: 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose. CAS No. 67546-20-7. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose-3,4-diacetate | 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose-3,4-diacetate. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-, 3,4-diacetate; 3,4-Di-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose; 3,4-Di-O-acetyl-2-Azido-2-deoxy-β-D-levoglucosan; (1R,2S,3R,4R,5R)-4-Azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate. Grades: 95%. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose | 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose. Alternative Names: 2-Azido-3-O-benzyl-2-deoxy-β-D-levoglucosan. CAS No. 55682-57-0. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
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