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| Product | Description | |
|---|---|---|
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. |  |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a specialized compound used in biomedicine for various applications. It is primarily employed in the synthesis of glycoconjugates, which play a crucial role in studying diseases such as cancer, bacterial infections, and viral diseases. Additionally, this compound exhibiting high reactivity as an azide, making it valuable in click chemistry reactions for drug discovery and development. Molecular formula: C20H20N4O9. Mole weight: 460.39. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride, a paramount compound extensively employed in the biomedical sector, serves as an indispensable precursor in synthesizing diverse glycoside-based pharmaceuticals. Synonyms: 1-Chloro-2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 7772-87-4. Molecular formula: C20H20ClNO9. Mole weight: 453.83. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride | The compound name is 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl fluoride, showcasing exceptional efficacy as a glycosylation recompound during the research and development of oligosaccharides and glycoconjugates. Its distinctive structural attributes facilitate the development of efficient drug delivery system. Synonyms: 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosyl fluoride; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-fluorooxan-2-yl]methyl acetate; SCHEMBL8333439; 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosylfluoride. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose is a multifaceted biomedical compound, serving as a versatile glycosylation and glucosylation recompound. By virtue of its distinctive molecular configuration, this compound unlocks unprecedented avenues for the formulation of pharmacological compounds, honed to counter enzymatic aberrations linked to deleterious ailments like cancer and diabetes. Synonyms: 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; [(2R,3S,4R,5R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-hydroxyoxan-2-yl]methyl acetate; 3,4,6-Tri-o-acetyl-2-deoxy-2-(phthalimido)-d-glucopyranose; SCHEMBL4178413; DTXSID40448629; VHMUDSSZBIYPEM-UFMXMSTQSA-N; s11368; CS-0457559; A914702; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 72858-55-0. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose is a remarkable compound extensively utilized in the biomedical sector, serving as a cornerstone in the research and development of targeted pharmaceutical interventions. Molecular formula: C14H18Cl3NO9. Mole weight: 450.66. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride, an extraordinary biomedical compound, stands as a burgeoning solution in combatting diverse maladies. With its remarkable capabilities, this product exhibits unrivaled potential as a powerful inhibitor of specific enzymes, rendering it invaluable for pioneering drug discovery endeavors aimed at combating resilient pathogens. Synonyms: [(2R,3S,4R,5R,6S)-3,4-Diacetyloxy-6-fluoro-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride; 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide?; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl Fluoride; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 137686-91-0. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose is an indispensable component extensively utilized within the realm of biomedical applications, indispensable for synthesizing diverse drug candidates and pharmaceutical intermediates. Remarkably, this compound assuming a pivotal function in research of multifarious afflictions, including cancer, diabetes, and viral infections. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose, a pivotal compound extensively employed in biomedical studies and pharmaceutical advancements, showcases immense importance. This acetylated molecular structure acts as a vital precursor in synthesizing diverse therapeutic agents, rendering it instrumental in combatting ailments like cancer, viral infections, and diabetes. Moreover, its commercial availability expedites the accessibility for researchers and scientists, propelling the exploration of its promising therapeutic properties. Synonyms: 2-Deoxy-D-glucopyranose 3,4,6-triacetate. CAS No. 69503-94-2. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate is a compound with the ability to form glycosylureas upon reaction with amino groups, serving as a valuable glycosylation recompound. Its applications extend to the research and development of glycoproteins and glycoconjugates, offering promising reserch prospects for a wide array of ailments, encompassing cancer, infectious diseases, and metabolic disorders. Synonyms: 2-Deoxy-1-isocyanto-D-glucose-triacetate. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose is an invaluable compound functioning as a synthetic intermediate during the discovery of groundbreaking pharmaceuticals that target myriad ailments. This compound presents itself as a highly promising contender for research of combatting cancer, diabetes, and inflammation-related maladies. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate is a highly intricate and multifaceted organic compound, assuming a paramount role as a foundational intermediate compound within the realm of glycosidic compounds research and development. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose is a compound useful in organic synthesis. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate is a compound useful in organic synthesis. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide | Cas No. 1159265-99-2. | |
| 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 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. Synonyms: 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. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate). 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-D-galactal | 3,4,6-Tri-O-acetyl-1,5-anhydro-D-lyxo-hex-1-enitol. CAS No. 4098-06-0. Product ID: 3-00180. Molecular formula: C12H16O7. Mole weight: 272.26. Purity: ≥ 97 %. |  |
| 3,4,6-Tri-O-acetyl D-glucal | 3,4,6-Tri-O-acetyl-1,5-anhydro-D-arabino-hex-1-enitol. CAS No. 2873-29-2. Product ID: 3-00069. Molecular formula: C12H16O7. Mole weight: 272.26. Purity: ≥ 98 %. Properties: mp 129-132°C[a]22D 9.7 ±0.1° LOD <10%. | |
| 3,4,6-Tri-O-acetyl-D-glucal | 3,4,6-Tri-O-acetyl-D-glucal, a crucial compound extensively utilized in the biomedical sector, assumes paramount significance. It finds application in the synthesis of diverse therapeutic substances and the creation of pioneering remedies targeting ailments like diabetes, cancer, and cardiovascular anomalies. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate. CAS No. 2873-29-2. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 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. 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. Synonyms: [(2R,3S,4R,5S)-3,4-diacetyloxy-5-[(2-azidoacetyl)amino]-6-hydroxyoxan-2-yl]methyl acetate. Molecular formula: C14H20N4O9. Mole weight: 388.33. | |
| 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside | 3,4,6-Tri-O-acetyl-p-nitrophenyl 2-azido-2-Deoxy-α-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate. Product ID: ACM1147438514. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Synonyms: (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-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, encompassing 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. 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 research of neurological diseases. By selectively blocking key enzymes and receptors, it exhibiting 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. Synonyms: (4R,5S,6R)-4,5-BIS(BENZYLOXY)-6-(BENZYLOXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE; (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one; (4R,5S,6R)-4,5-Bis(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-one, 97%. 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. Synonyms: 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose; 132732-60-6; 160549-11-1; (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol; MFCD06797170; SCHEMBL17867767; DTXSID60450284; PDGHLARNGSMEJE-GWDBROLASA-N; AKOS025405266; CS-0447520; T1933; 2-deoxy-3,4,6-tri-O-benzyl-d-glucopyranose; V10102; 3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 95%; W-201084; (4R,5S,6R)-4,5-BIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-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. Synonyms: 3,4,6-Tri-o-benzyl-2-nitro-d-galactal; (2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-nitro-3,4-dihydro-2H-pyran; (2R,3R,4R)-5-nitro-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 211621-55-5; SCHEMBL23705238. 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. Synonyms: 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-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. Synonyms: 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-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal. CAS No. 80040-79-5. Product ID: 3-00230. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 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. Synonyms: Tri-O-benzyl-D-galactal; 80040-79-5; 3,4,6-Tri-O-benzyl-D-galactal; (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 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;Tri-O-benzyl-D-galactal, 98%; DTXSID80370475; AKOS025404269; AS-40585; CS-0132652; T1858; A864757; W-203831; Rel-(2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran; 869812-50-0. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4,6-Tri-O-benzyl-D-galactose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 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. Synonyms: 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-benzyl-D-glucal | 3,4,6-Tri-O-benzyl-D-glucal. CAS No. 55628-54-1. Product ID: 3-00231. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 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. Synonyms: 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. | |
| 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one | 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro- (9CI);3,4,7,8,9,10-HEXAHYDROPYRAZINO[1,2-B]INDAZOL-1(2H)-ONE;Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro. Product Category: Heterocyclic Organic Compound. CAS No. 561299-72-7. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one. Canonical SMILES: C1CCC2=NN3CCNC(=O)C3=C2C1. Density: 1.52. Product ID: ACM561299727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,7,8-Tetrachloroquinoline | 3,4,7,8-Tetrachloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 1204812-18-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,7,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl. Product ID: ACM1204812189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Uses: Metal chelator. Group: Ligands for functional metal complexes. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Product ID: 3,4,7,8-tetramethyl-1,10-phenanthroline. Molecular formula: 236.31. Mole weight: C16H16N2. CC1=CN=C2C (=C1C)C=CC3=C (C (=CN=C32)C)C. NPAXPTHCUCUHPT-UHFFFAOYSA-N. InChI=1S/C16H16N2/c1-9-7-17-15-13 (11 (9)3)5-6-14-12 (4)10 (2)8-18-16 (14)15/h5-8H, 1-4H3. 95%. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1660-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2. US Biological Life Sciences. |  Worldwide |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline | 3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TMPhen; 3,4,7,8-Tetramethyl-1,10-phenanthroline. CAS No. 1660-93-1. Pack Sizes: 1 g. Product ID: HY-34515. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline Nickel (II) dichloride | 3,4,7,8-Tetramethyl-1,10-phenanthroline Nickel (II) dichloride is a Ni catalyst used for a variety of cross-coupling reactions including the cross-electrophile coupling of benzyl alcohols and aryl halides. Uses: Transition metal catalysts. Synonyms: Nickel, dichloro(3,4,7,8-tetramethyl-1,10-phenanthroline-κN1,κN10)-; Dichloro(3,4,7,8-tetramethyl-1,10-phenanthroline-κN1,κN10)nickel; (Me4Phen)NiCl2. Grades: ≥95%. CAS No. 2254430-88-9. Molecular formula: C16H16Cl2N2Ni. Mole weight: 365.91. | |
| 3,4,7-Trihydroxyflavone | 3,4,7-Trihydroxyflavone is a flavonoid aglycon compound isolated from broad bean pods [1]. Uses: Scientific research. Group: Natural products. CAS No. 2150-11-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2736. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone. Group: Biochemicals. Alternative Names: 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H10O5. US Biological Life Sciences. | Worldwide |
| 3,4,7-Trihydroxyisoflavone | Inhibits b-galactosidase enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane. Group: Monomers. CAS No. 76364-76-6. | |
| 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97% | 3(4), 8(9)-Bis(aminomethyl)tricyclo[5. 2. 1. 02, 6]decane, ≥97%. Group: Monomers. CAS No. 76364-76-6. | |
| 3,4,8-Trichloroquinoline | 3,4,8-Trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,8-Trichloroquinoline, 25771-77-1, CTK8F4796, ZINC41702327, AG-L-63624. Product Category: Heterocyclic Organic Compound. CAS No. 25771-77-1. Molecular formula: C9H4Cl3N. Mole weight: 232.49. Purity: 0.96. IUPACName: 3,4,8-trichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Cl)Cl. Density: 1.523g/cm³. Product ID: ACM25771771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 4, 9, 10-Perylene tetracarboxylic dianhydride | 3, 4, 9, 10-Perylene tetracarboxylic dianhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-69-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H8O6. US Biological Life Sciences. | Worldwide |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,4,9,10-Perylenetetracarboxylic-diimide | 3,4,9,10-Perylenetetracarboxylic-diimide (PTCDI), an organic heteropolycyclic compound, is a dimethylimine that can be used in biological dyes and indicators [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: PTCDI. CAS No. 81-33-4. Pack Sizes: 5 g. Product ID: HY-D0285. | |
| 3,4,9,10-Perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic solar cell (opv) materials perylene dyespolymers. CAS No. 81-33-4. Product ID: 7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 390.35. Mole weight: C24H10N2O4. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)NC7=O)C (=O)NC2=O. InChI=1S / C24H10N2O4 / c27-21-13-5-1-9-10-2-6-15-20-16 (24 (30) 26-23 (15) 29) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (28) 25-21) 19 (13) 17 (9) 11 / h1-8H, (H, 25, 27, 28) (H, 26, 29, 30). KJOLVZJFMDVPGB-UHFFFAOYSA-N. >95.0%(N). | |
| 3-(4-Acetoxybenzoyl)-2-chloropyridine | 3-(4-Acetoxybenzoyl)-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE, 898786-41-9, CTK5G6361, AKOS016018979, AG-H-66604, KB-177892. Product Category: Heterocyclic Organic Compound. CAS No. 898786-41-9. Molecular formula: C14H10ClNO3. Mole weight: 275.69. Purity: 0.96. IUPACName: [4-(2-chloropyridine-3-carbonyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.31g/cm³. Product ID: ACM898786419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride | 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 20299-31-4. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Purity: 95%+. Product ID: ACM20299314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Acetylphenyl)-4-fluorobenzoic acid | 3-(4-Acetylphenyl)-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261938-14-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3- (4-Acetylphenyl) benzonitrile | 3- (4-Acetylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 253678-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11NO, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione | 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione is a related compound of Lenalidomide (L328000), an immunomodulatory drug and an analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421593-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H13N3O4, Molecular Weight: 275.26. US Biological Life Sciences. | Worldwide |
| 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid | 3-[(4-Amino-1-naphthyl)azo]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-364-6, CID3020757, 3-((4-Amino-1-naphthyl)azo)naphthalene-2,7-disulphonic acid, 85480-82-6. Product Category: Heterocyclic Organic Compound. CAS No. 85480-82-6. Molecular formula: C20H15N3O6S2. Mole weight: 457.479600 [g/mol]. Purity: 0.96. IUPACName: 3-[(4-aminonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid. Density: 1.62g/cm³. Product ID: ACM85480826. Alfa Chemistry ISO 9001:2015 Certified. | |
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