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 | |
|---|---|---|
| 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a biomedicinal compound, exhibiting inherent anti-proliferative attributes with applications in cancer research. Alternative Names: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 4435-5-6. Molecular formula: C15H22O10. Mole weight: 362.33. |  |
| 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Alternative Names: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate); (2S,3aR,5S,6R,7S,7aR)-5-(acetoxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a biomedical compound used in the reserch of certain diseases. This compound is commonly employed as a reactant or recompound in the research and development of pharmaceutical drugs or compounds targeting specific enzymes or biochemical pathways. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-L-glucal | 3,4,6-Tri-O-acetyl-L-glucal is a pivotal compound, holding paramount significance due to its efficacious applications in research of a wide range of afflictions encompassing cancer and diabetes. Functioning as a potent inhibitor, it intricately orchestrates and modulates intricate cellular mechanisms to regulate and contravene deleterious effects. Alternative Names: L-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate; Tri-O-acetyl-L-glucal. CAS No. 63640-41-5. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine | 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine, a significant compound employed in the field of biomedicine, assumes an indispensable function in the chemical alteration of therapeutic pharmaceuticals. Its pivotal role emerges particularly in the treatment of ailments connected to the synthesis and modification of carbohydrates. This compound, acting as a fundamental reagent, contributes significantly to the advancement of targeted therapeutic strategies for a multitude of afflictions such as cancer and infectious diseases. Alternative Names: D-Mannopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 3,4,6-triacetate; 2-[(2-Azidoacetyl)amino]-2-deoxy-D-mannopyranose 3,4,6-triacetate. CAS No. 2231742-57-5. Molecular formula: C14H20N4O9. Mole weight: 388.33. | |
| 3,4,6-Tri-O-allyl-D-glucal | 3,4,6-Tri-O-allyl-D-glucal is a remarkable compound, emerging as a promising intervention strategy in research and development of cancer and diabetes. Its exceptional molecular configuration facilitates an intricate interplay with specific cellular pathways, bolstering its efficacy in curtailing tumor cells growth. Alternative Names: (2R,3S,4R)-3,4-Bis(allyloxy)-2-((allyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 434327-45-4. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| 3,4,6-Tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-galactopyranose | 3,4,6-Tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-galactopyranose is a monosaccharide that is significant in the field of carbohydrate chemistry. It is used as an intermediate in the synthesis of various complex carbohydrates and glycoconjugates. This compound is particularly valuable in organic synthesis and biochemistry due to its ability to serve as a precursor for the preparation of various glycosides and other complex molecules. Alternative Names: 1,2-O-(1-Ethoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-α-D-galactopyranose; (3aR,5R,6S,7S,7aR)-6,7-Bis(benzyloxy)-5-((benzyloxy)methyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran. Grades: ≥95%. CAS No. 66492-24-8. Molecular formula: C31H36O7. Mole weight: 520.62. | |
| 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucopyranose | 3,4,6-Tri-O-benzyl-1,2-O-isopropylidene-α-D-glucopyranose is a compound, possessing significant importance due to its intricate composition. This compound, encompasses benzyl and isopropylidene groups, showcasing immense potential as a sugar derivative in the realm of pharmaceutical research and development. A wide array of diseases and conditions, including cancer, diabetes, and cardiovascular disorders, could be targeted through the research and development of innovative drugs employing this compound. CAS No. 55628-55-2. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose | 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is an indispensable molecule employed in the synthesis of diverse pharmaceuticals. Owing to its distinctive molecular configuration, it acts as a pivotal intermediary for the manufacturing of antiviral and antitumor therapeutics. This invaluable compound assumes a paramount role in combatting HIV, hepatitis, and specific carcinoma variants. Alternative Names: 1-Deoxy-3,4,6-tris-O-(phenylmethyl)-D-sorbofuranose. CAS No. 163439-62-1. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs related to neurological diseases. By selectively blocking key enzymes and receptors, it exhibits promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a vital component in the synthesis of carbohydrate-based compounds utilized in the biomedical industry. It serves as a building block for the development of drugs targeting various diseases, such as diabetes, cancer, and viral infections. CAS No. 94189-64-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone | 3, 4, 6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent compound with the ability to bestow antineoplastic attributes, thereby efficaciously impeding the expansion and propagation of tumor cells. Alternative Names: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one. CAS No. 72605-77-7. Molecular formula: C27H28O5. Mole weight: 432.52. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose is a highly versatile compound facilitating the development of novel therapeutic compounds to a diverse range of afflictions, including cancer, viral infections, and inflammatory conditions. Alternative Names: (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. CAS No. 132732-60-6. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 3,4,6-Tri-O-benzyl-2-nitro-D-galactal | 3,4,6-Tri-O-benzyl-2-nitro-D-galactal is a paramount compound extensively employed in the realms of the biomedical industry, assuming a seminal position in the intricate fabric of synthesizing sundry pharmaceutical entities directed towards research of pernicious ailments such as cancer, diabetes, and neurodegenerative afflictions. Alternative Names: (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran. CAS No. 211621-55-5. Molecular formula: C27H27NO6. Mole weight: 461.51. | |
| 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a valuable compound in biomedicine used for the treatment of various diseases. It exhibits potential as a pharmaceutical intermediate and is involved in the synthesis of drugs targeting specific ailments. With its versatile properties, this compound plays a crucial role in the biomedical industry, aiding in the development of effective therapeutic solutions. Alternative Names: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 68779-52-2. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-b-D-galactopyranoside | 3,4,6-Tri-O-benzyl-b-D-galactopyranoside. Molecular formula: C27H30O6. Mole weight: 450.53. | |
| 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a valuable compound extensively used in the research and development of various diseases, such as cancer, diabetes, and viral infections. Its biochemical properties make it an indispensable component for researchers and drug manufacturers in developing novel therapeutic interventions. Alternative Names: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 16697-49-7. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride | 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride. Alternative Names: β-D-Galactopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 112289-35-7. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Alternative Names: Tri-O-benzyl-D-galactal; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-benzyl-D-glucal | 3,4,6-Tri-O-benzyl-D-glucal is a highly significant compound, finding widespread application in the research of antiviral therapeutics for an array of viral maladies, encompassing the formidable HIV. Alternative Names: 1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol. CAS No. 55628-54-1. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose | 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose. Alternative Names: 3,4,6-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-β-D-fructofuranose; (5S,7R,8R,9S)-8-[tert-Butyl(dimethyl)silyl]oxy-7-([tert-butyl(dimethyl)silyl]oxymethyl)-2,2-dimethyl-1,3,6-trioxa-9-spiro[4.4]nonyl oxy[tert-butyl(dimethyl)silane]. Grades: ≥98%. CAS No. 2895781-93-6. Molecular formula: C27H58O6Si3. Mole weight: 563.00. | |
| 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal | 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal is a vital compound in the biomedical industry commonly used as a reactant in the research and development of various drugs targeting diabetes, cancer, and cardiovascular diseases. Its unique structure and properties make it a versatile intermediate for pharmaceutical research and development. Alternative Names: 1,5-Anhydro-2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-1-enitol. CAS No. 79999-47-6. Molecular formula: C24H52O4Si3. Mole weight: 488.92. | |
| 3,4,6-Tris-O-benzyl-α-D-galactopyranose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Alternative Names: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose; 3,4,6-Tri-O-benzyl-D-galactose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride | 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients synthesis, and research for drugs and vaccines. Alternative Names: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate. CAS No. 124684-91-9. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride | 3,4,6-tris-O-(Phenylmethyl)-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Alternative Names: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 104639-36-3. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3',4'-Didehydro-3'-deoxycytidine | 3',4'-Didehydro-3'-deoxycytidine. Alternative Names: ddh-Cytidine; DDHC; 3'-Deoxy-3',4'-didehydro-cytidine; 4-Amino-1-((2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydro-2-furanyl]-2(1H)-pyrimidinone; 3'',4''-Didehydro-3''-deoxycytidine. Grades: ≥95%. CAS No. 386264-46-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 3',4-Dideoxyuridine | 3',4-Dideoxyuridine is a nucleoside analog used in biomedical research and antiviral research. It acts as a chain terminator during reverse transcription, suppressing viral replication and reducing viral load. Alternative Names: 1-(3-Deoxy-beta-D-ribofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 2095417-04-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 3,4-Dihydro-3-oxo-4-b-D-ribofuranosyl-2-pyrazinecarboxamide | It is an antiviral agent and phlebovirus. Alternative Names: 4-β-D-ribofuranosyl-3,4-dihydro-3-oxo-2-pyrazine carboxamide; 4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-oxo-pyrazine-2-carboxamide; 3-Oxo-4-(β-D-ribofuranosyl)-3,4-dihydro-2-pyrazinecarboxamide; T-1106. Grades: ≥95%. CAS No. 356782-84-8. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide | 3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-3-oxo-2-pyrazinecarboxamide is an intricately designed and bioactive compound celebrated for its antiviral attributes, exhibiting exquisite specificity in neutralizing target viruses while impeding their replication cycle. Grades: ≥95%. CAS No. 2122281-54-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Alternative Names: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-fluoro-b-D-glucopyranose is an extraordinary antiviral compound, showcasing remarkable efficacy in research of viral infections caused by diverse types of viruses. CAS No. 23236-00-2. Molecular formula: C10H13FO6. Mole weight: 248.21. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-β-D-glucopyranose is a highly significant compound, showcasing remarkable promise as an efficacious antiviral compound in research of targeting specific ailments. CAS No. 136573-62-1. Molecular formula: C10H13IO6. Mole weight: 356.11. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-, 3,4-diacetate 2-(4-methylbenzenesulfonate). CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.40. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. | |
| 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose | 3,4-Di-O-acetyl-2-azido-2-deoxy-D-glucopyranose. Alternative Names: 2-Azido-2-deoxy-D-glucopyranose 3,4-diacetate. CAS No. 2892632-34-5. Molecular formula: C10H15N3O7. Mole weight: 289.24. | |
| 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose | 3,4-Di-O-acetyl-2-deoxy-2-fluoro-L-fucopyranose. Alternative Names: 3,4-Di-O-acetyl-2,6-dideoxy-2-fluoro-L-galactopyranose. CAS No. 249566-79-8. Molecular formula: C10H15FO6. Mole weight: 250.22. | |
| 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside | 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a valuable compound utilized in the biomedical industry. Further research suggests that this compound exhibits promising antiviral and anticancer activities, making it an attractive candidate for drug development. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Alternative Names: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,4-di-O-Acetyl-6-deoxy-d-galactal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Alternative Names: D-3251; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate; 2,6-Anhydro-1,5-dideoxy-D-arabino-hex-5-enitol 3,4-diacetate; D-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, diacetate; 3,4-Di-O-acetyl-D-fucal; di-O-acetyl-6-deoxy-d-galactal. Grades: ≥98% by GC. CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-D-arabinal | 3,4-Di-O-acetyl-D-arabinal is a valuable component in the biomedical field finding application in the development of drugs meant for the reserch of specific diseases. Alternative Names: D-Di-O-acetylarabinal; (3R,4S)-3,4-dihydro-2H-pyran-3,4-diyl diacetate. CAS No. 3945-17-3. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Alternative Names: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester; 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester; D-Glucuronal 3,4-diacetate methyl ester; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, 3,4-diacetate; D-arabino-Hex-5-enonic acid, 2,6-anhydro-5-deoxy-, methyl ester, diacetate; D-lyxo-Hex-1-enopyranuronic acid, 1,2-dideoxy-, methyl ester, diacetate; Glucuronal, methyl ester, 3,4-diacetate, D-. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-Di-O-acetyl-D-xylal | 3,4-Di-O-acetyl-D-xylal, an indispensable compound in the field of biomedicine, demonstrates its significance. Its versatile applications in drug synthesis and its potential in targeting and combating specific diseases showcase its therapeutic prowess. CAS No. 3152-43-0. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-arabinal | 3,4-Di-O-acetyl-L-arabinal, an essential compound in the realm of biomedicine, finds its extensive application within the pharmaceutical industry for synthesizing drugs pertinent to combating a sundry of illnesses, such as cancer and viral infections. CAS No. 3945-18-4. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal, a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Alternative Names: (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Alternative Names: 3,4-Di-O-acetyl-6-deoxy-L-glucal; 3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol; (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate. CAS No. 34819-86-8. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Alternative Names: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Alternative Names: O-β-D-Glucopyranosyl-3-(β-D-glucopyranosyloxy)-L-tyrosine; L-Tyrosine, O-β-D-glucopyranosyl-3-(β-D-glucopyranosyloxy)-; 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. CAS No. 888226-76-4. Molecular formula: C21H31NO14. Mole weight: 521.47. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at researching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offers opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3,4-Di-O-benzyl-D-glucose | 3,4-Di-O-benzyl-D-glucose, a vital chemical constituent extensively applied within the biomedical sector, holds paramount significance in the fabrication of antiviral medications and remedies for metabolic impairments. By virtue of its distinctive chemical framework, this remarkable compound manifests formidable antiviral attributes, thereby positioning itself as an impeccable contender for the production of pharmaceuticals combating viral infections. Moreover, its utilization in the formulation of interventions targeting metabolic disorders exhibits auspicious prospects in enhancing patient prognoses. CAS No. 2448488-56-8. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Alternative Names: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Alternative Names: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. | |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Alternative Names: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Alternative Names: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is an indispensable compound widely employed in the biomedical field facilitating the research and development of medicinal drugs and exploration of diverse pathology. It exhibits remarkable efficacy in research of cancerous neoplasms, microbial afflictions, as well as inflammatory maladies. CAS No. 159494-36-7. Molecular formula: C45H54O10Si2. Mole weight: 811.08. | |
| 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal is an imperative substance employed in the realm of compound, showcasing auspicious capabilities in the development of pharmaceuticals directed towards multifarious ailments encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 174173-98-9. Molecular formula: C31H58O10Si2. Mole weight: 646.96. | |
| 3,4-O-Carbonyl-D-galactal | 3,4-O-Carbonyl-D-galactal is a critical intermediate used in the development of various drugs treating cancer and HIV. It is also used as a starting material for the synthesis of glycoproteins, which are essential for targeted drug delivery and vaccine development. Alternative Names: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, cyclic 3,4-carbonate; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol cyclic 3,4-carbonate. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Alternative Names: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside, named as such due to its distinct molecular structure, is a compound extensively employed in the biomedical industry. Esteemed for its diverse applications, this invaluable compound assumes a pivotal role in drug and disease-related research endeavors. CAS No. 34698-22-1. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose | 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose is a valuable compound in the biomedical industry. It finds application in the synthesis of various drugs targeting diseases such as diabetes, cancer, and inflammation. This compound can serve as a crucial building block for drug design and development, aiding in the creation of more effective treatments for these medical conditions. Molecular formula: C17H34O6Si. Mole weight: 362.54. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose | 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose is an indispensable compound in the biomedical realm, predominantly serving as a foundational component for nucleoside and nucleotide synthesis. This compound assumes paramount significance within the drug development sphere, particularly in the realm of antiviral investigations. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3,4-O-Isopropylidene-b-D-arabinopyranose | 3,4-O-Isopropylidene-b-D-arabinopyranose is a key intermediate used in the synthesis of antiviral drugs like Oseltamivir and Zanamivir, which are used to treat influenza virus infections. It is also used as a starting material in the preparation of various glycosidic compounds with potential applications in the development of new drugs to treat various diseases, including cancer and diabetes. Alternative Names: (3aR,6R,7S,7aS)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-(1-Methylethylidene)-β-D-arabinopyranose; 3,4-O-Isopropylidene-β-D-arabinopyranose. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene-β-L-arabinopyranose | 3,4-O-Isopropylidene-β-L-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Alternative Names: 3,4-O-(1-Methylethylidene)-β-L-arabinopyranose. CAS No. 144216-75-1. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone. Alternative Names: D-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone; 3,4-O-Isopropylidene-D-arabinono-1,5-lactone; (3aR,7S,7aS)-2,2-Dimethyl-6-oxo-1,3,5-trioxa-3a,4,7,7a-tetrahydro-2H-inden-7-ol; 3,4-O-(1-Methylethylidene)-D-arabinonic acid, δ-lactone; 3,4-O-(1-Methylethylidene)-D-arabinono-1,5-lactone; (3aR,7S,7aS)-7-Hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Grades: ≥98%. CAS No. 84772-89-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-D-arabinose | 3,4-O-Isopropylidene-D-arabinose is a paramount compound within the realm of compound, extensively employed for the research and development of breakthrough antiviral pharmaceuticals. Its profound applications reside in competence to inhibit the growth of viral afflictions triggered by DNA or RNA pathogens, exemplified by the eminent influenza virus. Alternative Names: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-isopropylidene-D-arabinose. CAS No. 84035-77-8. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-galactal | 3,4-O-Isopropylidene-D-galactal is an extraordinary and prized intermediary in the realm of compound, diligently aids in the amalgamation of a plethora of pharmaceutical compounds and flawlessly diverse and multifaceted molecules. CAS No. 124477-12-9. Molecular formula: C9H14O4. Mole weight: 186.2. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Alternative Names: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
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