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| Product | Description | |
|---|---|---|
| 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: 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. 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 assumes 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-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. Synonyms: 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranose; Bz(-2)[Bz(-3)][Bz(-4)]Fuc(a1-2)b-Gal3Ac4Ac6Ac; 2,3,4-tri-O-Benzoyl-6-deoxy-alpha-L-galactopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galactopyranose. 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. Synonyms: 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranosyl Trichloroacetimidate; Bz(-2)[Bz(-3)][Bz(-4)]Fuc(a1-2)Gal3Ac4Ac6Ac(b)-O-C(NH)CCl3; Trichloroacetimidoyl 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galacto-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2S,3R,4S,5S,6R)-4,5-Diacetoxy-6-(acetoxymethyl)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide | 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide. CAS No. 1159265-99-2. Molecular formula: C13H16F3N3O10S. Mole weight: 463.34. | |
| 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)-α-D-glucopyranose; α-D-Glucopyranose, 1,2-O-(1-methoxyethylidene)-, 3,4,6-triacetate; α-D-Glucopyranose, 1,2-O-(1-methoxyethylidene)-, triacetate. 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); (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-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. Synonyms: 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. Synonyms: 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. 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-(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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: (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. Synonyms: (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. Synonyms: (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. 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-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. 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-beta-D-galactopyranosyl fluoride | 3,4,6-tri-O-benzyl-beta-D-galactopyranosyl fluoride. Synonyms: 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. Synonyms: 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. 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-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose | 3,4,6-Tri-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-β-D-fructofuranose. Synonyms: 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]. Grade: ≥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. 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. | |
| 3,4,6-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. Synonyms: 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. Synonyms: 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. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-. CAS No. 104639-36-3. Molecular formula: C27H29FO5. Mole weight: 452.52. | |
| 3,4,7,8-Tetrachloroquinoline | 3,4,7,8-Tetrachloroquinoline. Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. CAS No. 1204812-18-9. Purity: 96%. Product ID: ACM1204812189. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. IUPAC Name: 3,4,7,8-tetrachloroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3',4',7,8-Tetrahydroxyflavone | 3',4',7,8-Tetrahydroxyflavone. Alternative Names: 2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one. CAS No. 3440-24-2. Purity: >95.0%. Product ID: FFC-AR-3440242. Molecular formula: C15H10O6. Mole weight: 286.24. IUPAC Name: 2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',7,8-Tetramethoxyflavone | 3',4',7,8-Tetramethoxyflavone. Alternative Names: 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one. CAS No. 65548-55-2. Purity: >95.0%. Product ID: FFC-AR-65548552. Molecular formula: C19H18O6. Mole weight: 342.34. IUPAC Name: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 3,4,7,8-Tetramethylphenanthroline. CAS No. 1660-93-1. Molecular formula: C16H16N2. Mole weight: 236.31. Purity: 95%. IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline. SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C. InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N. |  |
| 3,4,7,8-Tetramethyl-1,10-phenanthroline ferrous sulfate | 3,4,7,8-Tetramethyl-1,10-phenanthroline ferrous sulfate. Alternative Names: tris(3,4,7,8-tetramethyl-1,10-phenanthroline-n1,n19)-iron(2++(oc-6-11)-iron(2++s;ulfate(1:1);3,4,7,8-TETRAMETHYL-1,10-PHENANTHROLINE FERROUS SULFATE. CAS No. 14639-04-4. Purity: 96%. Product ID: ACM14639044. Molecular formula: C48H48FeN6O4S. Mole weight: 860.84. IUPAC Name: 3,4,7,8-TETRAMETHYL-1,10-PHENANTHROLINE FERROUS SULFATE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-((7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl)-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid | 3-(4-((7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl)-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid. Alternative Names: 1092551-88-6, 3-(4-((7-HYDROXY-6-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)METHYL)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID, SureCN835603, CTK8B9118, ANW-62058, TRC150094, AKOS016004907, TRC 150094, AK102514, KB-26910, 1H-Pyrazole-1-propanoic acid, 4-((2,3-dihydro-7-hydroxy-6-methyl-1H-inden-4-yl)methyl)-3,5-dimethyl-, 4-[(2,3-DIHYDRO-7-HYDROXY-6-METHYL-1H-INDEN-4-YL)METHYL]-3,5-DIMETHYL-1H-PYRAZOLE-1-PROPANOIC ACID. CAS No. 1092551-88-6. Purity: 96%. Product ID: ACM1092551886. Molecular formula: C19H24N2O3. Mole weight: 328.405460 [g/mol]. IUPAC Name: 3-[4-[(7-hydroxy-6-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-3,5-dimethylpyrazol-1-yl]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,7-Tribromo-6-methylquinoline | 3,4,7-Tribromo-6-methylquinoline. Alternative Names: 3,4,7-Tribromo-6-methylquinoline, ZINC41702123, 1210617-95-0. CAS No. 1210617-95-0. Purity: 96%. Product ID: ACM1210617950. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. IUPAC Name: 3,4,7-tribromo-6-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,7-Tribromo-8-methylquinoline | 3,4,7-Tribromo-8-methylquinoline. Alternative Names: 3,4,7-Tribromo-8-methylquinoline, ZINC41702132, 1211295-94-1. CAS No. 1211295-94-1. Purity: 96%. Product ID: ACM1211295941. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. IUPAC Name: 3,4,7-tribromo-8-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,7-Tribromoquinoline | 3,4,7-Tribromoquinoline. Alternative Names: 3,4,7-Tribromoquinoline, ZINC41702642, 1203578-60-2. CAS No. 1203578-60-2. Purity: 96%. Product ID: ACM1203578602. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. IUPAC Name: 3,4,7-tribromoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',7-Trihydroxyflavone | 3',4',7-Trihydroxyflavone. Alternative Names: 5-Deoxyluteolin. CAS No. 2150-11-0. Purity: >95.0%. Product ID: FFC-AR-2150110. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone is an inhibitor of β-galactosidase enzyme. It is also an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. Synonyms: 3'-Hydroxydaidzein; 7,3',4'-Trihydroxyisoflavone; Orita-13. CAS No. 485-63-2. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 3',4',7-Trihydroxyisoflavone | 3',4',7-Trihydroxyisoflavone. Alternative Names: 3'-Hydroxy daidzein. CAS No. 485-63-2. Purity: >98.0%. Product ID: FFC-AR-485632. Molecular formula: C15H10O5. Mole weight: 270.24. IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Trimethoxyflavan | 3',4',7-Trimethoxyflavan isolated from the barks of Rhus chinensis. Synonyms: (S)-2-(3,4-DiMethoxyphenyl)-7-MethoxychroMan. Grade: 98%. CAS No. 116384-26-0. Molecular formula: C18H20O4. Mole weight: 300.4. | |
| 3,4,7-trimethyl-2-oxo-2H-chromen-5-yl 2-(((benzyloxy)carbonyl)amino)hexanoate | 3,4,7-trimethyl-2-oxo-2H-chromen-5-yl 2-(((benzyloxy)carbonyl)amino)hexanoate. Product ID: ACMA00010159. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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%. CAS No. 76364-76-6. | |
| 3,4,8-Tribromo-6-methylquinoline | 3,4,8-Tribromo-6-methylquinoline. Alternative Names: 3,4,8-Tribromo-6-methylquinoline, ZINC41702139, 1208755-74-1. CAS No. 1208755-74-1. Purity: 96%. Product ID: ACM1208755741. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. IUPAC Name: 3,4,8-tribromo-6-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,8-Tribromoquinoline | 3,4,8-Tribromoquinoline. Alternative Names: 3,4,8-Tribromoquinoline, ZINC41702648, 1210142-04-3. CAS No. 1210142-04-3. Purity: 96%. Product ID: ACM1210142043. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. IUPAC Name: 3,4,8-tribromoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)hexanoate | 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl 2-(((benzyloxy)carbonyl)amino)hexanoate. Product ID: ACMA00010151. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,9,10-Perylenetetracarboxylic acid anhydride | 3,4,9,10-Perylenetetracarboxylic acid anhydride. CAS No. 126-69-8. Purity: 98%. Product ID: ACM126698. Molecular formula: C24H8O6. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. Purity: >98.0%(T). IUPAC Name: 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. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: 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. | |
| 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. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: 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. | |
| 3-(4-Acetoxy-phenyl)-propionic acid ethyl ester | 3-(4-Acetoxy-phenyl)-propionic acid ethyl ester. Alternative Names: 3-(4-ACETOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 100613-03-4. Purity: 96%. Product ID: ACM100613034. Molecular formula: C13H16O4. Mole weight: 236.26374. IUPAC Name: ethyl 3-(4-acetyloxyphenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride | 3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride. CAS No. 20299-31-4. Purity: 95%+. Product ID: ACM20299314. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-acetylphenyl)-2-bromopropanoic acid | 3-(4-acetylphenyl)-2-bromopropanoic acid. Alternative Names: NCIOpen2_006770, NSC101130, CID265271, 3-(4-acetylphenyl)-2-bromopropanoic acid, S01-0524, 18910-19-5. CAS No. 18910-19-5. Purity: 96%. Product ID: ACM18910195. Molecular formula: C11H11BrO3. Mole weight: 271.107240 [g/mol]. IUPAC Name: 3-(4-acetylphenyl)-2-bromopropanoic acid. Alfa Chemistry - ISO 9001:32057 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-Acetylpiperazinyl)propanamine | 3-(4-Acetylpiperazinyl)propanamine. Alternative Names: 3-(4-Acetylpiperazinyl)propanamine;1-[4-(3-Aminopropyl)-1-piperazinyl]ethanone. CAS No. 141516-24-7. Purity: 97+%. Product ID: ACM141516247. Molecular formula: C9H19N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzyl carbonate | 3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzyl carbonate. CAS No. 1029773-34-9. Purity: 96%. Product ID: ACM1029773349. Molecular formula: C32H27N3O4. Mole weight: 517.5745. IUPAC Name: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzyl carbonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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