Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-hydroxy-, (8S,10S)-. Molecular formula: C36H34F3NO15. Mole weight: 777.65. |  |
| (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate | (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H31NO14. US Biological Life Sciences. |  Worldwide |
| (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate | (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid, which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate | 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-640-3, CID104538, 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate, 53580-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 53580-48-6. Molecular formula: C9H18O6Si2. Mole weight: 278.406620 [g/mol]. Purity: 0.96. IUPACName: [diacetyloxy(trimethylsilyl)silyl] acetate. Density: 1.074g/cm³. Product ID: ACM53580486. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. CAS No. 1620758-27-1. Molecular formula: C31H35ClO11. Mole weight: 619.06. | |
| (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2040305-09-5. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Cyanidin 3-O-β-D-Galactopyranoside Chloride. An anthocyanin responsible for red pigment in fruits and berries. Cyanidin 3-O-β-D-Galactopyranoside Chloride is an antioxidant, protecting the cell against damage from SOD. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethanone. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Hydralazine Lactosone Ring-opened Adduct (H675150). Hydralazine Lactosone Ring-opened Adduct is a derivative of Lactose (L114000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H40N4O16. US Biological Life Sciences. | Worldwide |
| (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((E)-1,4-diacetoxy-2,5-dihydroxy-6-(2-(phthalazin-1-yl)hydrazono)hexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Hydralazine Lactosone Ring-opened Adduct. Hydralazine Lactosone Ring-opened Adduct is a derivative of Lactose. Molecular formula: C32H40N4O16. Mole weight: 736.68. | |
| (2S, 3R, 4R, 5S, 6S) -2- ( (5-Hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4R, 5S, 6S) -2- ( (5-hydroxy-2- (4-methoxy-3- ( ( (2R, 3S, 5R, 6R) -3, 4, 5-triacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) oxy) phenyl) -4-oxochroman-7-yl) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in the synhesis of Diosmetin 3,7-Diglucuronide which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H46O24. US Biological Life Sciences. | Worldwide |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2- ( (2, 4-Dimethylphenyl) thio) phenyl) (2-hydroxyethyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H40N2O11S. US Biological Life Sciences. | Worldwide |
| (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H40N2O11S. Mole weight: 648.72. | |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H39BrN2O10S. US Biological Life Sciences. | Worldwide |
| (2S,3R,4S,5S,6S)-2-(((2-((2-Bromoethyl)(2-((2,4-dimethylphenyl)thio)phenyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3R,4S,5S,6S)-2-(((2-((2-Bromoethyl)(2-((2,4-dimethylphenyl)thio)phenyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H39BrN2O10S. Mole weight: 711.62. | |
| (2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | An impurity of empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Acetoxy empagliflozin. Grade: 95%. CAS No. 912917-85-2. Molecular formula: C29H31ClO11. Mole weight: 591.0. | |
| (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3S,4R,5S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (2S,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-L-glucitol tetraacetate. Grade: ≥95%. Molecular formula: C31H35ClO11. Mole weight: 619.06. | |
| (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | (2S,3S,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| (3R,4R,5R)-5-(Acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate | (3R,4R,5R)-5-(Acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R,5R)-5-(acetoxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl triacetate;2-C-Methyl-D-ribofuranose tetraacetate. Product Category: Heterocyclic Organic Compound. CAS No. 306960-25-8. Molecular formula: C14H20O9. Mole weight: 332.3. Density: 1.26. Product ID: ACM306960258. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C27H43NO15. Mole weight: 621.63. | |
| (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C31H46O18. Mole weight: 706.69. | |
| (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate | (3S,4R,5R,6S)-2-(((3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-((6-methoxy-6-oxohexyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C25H40O15. Mole weight: 580.58. | |
| 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-methoxy-, (8S,10S)-. Molecular formula: C37H36F3NO15. Mole weight: 791.67. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(acetylthio)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-1-thio-b-D-glucopyranose; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, 1,2,3,4-tetraacetate; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-1-thio-, tetraacetate. CAS No. 362515-68-2. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose, a chemical compound of extraordinary molecular complexity, has found a valuable place in the biomedical industry. Acting as a precursor in the synthesis of an array of nucleoside analogs, this compound has demonstrated promising remedial implications in the treatment of viral infections including HIV and cancer. Moreover, it has shown great promise as a fundamental building block in the formulation of enzyme inhibitors and other pharmaceuticals, underscoring its indispensability in an increasingly diversified field of study. Synonyms: β-L-Ribofuranose Tetraacetate; (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; beta-L-Ribofuranose 1,2,3,5-tetraacetate. Grade: ≥95%. CAS No. 144490-03-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose. Synonyms: D-Galactopyranose, 4-azido-4-deoxy-, 1,2,3,6-tetraacetate; (3R,4S,5S,6S)-6-(Acetoxymethyl)-5-azidotetrahydro-2H-pyran-2,3,4-triyl triacetate; 4-Azido-4-deoxy-D-galactopyranose 1,2,3,6-tetraacetate. Grade: ≥98%. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose | 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-6-iodo-, triacetate; 2,6-Dideoxy-6-iodo-D-arabinohexopyranose triacetate; (4R,5S,6S)-4,5-Diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 182014-19-3. Molecular formula: C12H17IO7. Mole weight: 400.16. | |
| 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-D-ribofuranose 1,2,3-triacetate; D-Ribofuranose, 5-azido-5-deoxy-, 1,2,3-triacetate; (3R,4R,5R)-5-(Azidomethyl)tetrahydrofuran-2,3,4-triyl triacetate. Grade: ≥98%. CAS No. 186301-50-8. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose | It is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose; 5-Deoxy-β-D-ribofuranose Triacetate; (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate; b-D-Ribofuranose, 5-deoxy-, triacetate; 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose. Grade: ≥98% by GC. CAS No. 62211-93-2. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Synonyms: (3R,4S,5R)-5-((benzoyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose. Synonyms: β-D-Allopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (2S,3S,4R,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; 3-Deoxy-3-fluoro-β-D-allopyranose 1,2,4,6-tetraacetate. Grade: ≥98%. CAS No. 2190577-65-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose. Synonyms: 3-Deoxy-3-fluoro-D-glucopyranose 1,2,4,6-tetraacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, tetraacetate. Grade: 95%. CAS No. 83602-93-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, tetraacetate; 3-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. Grade: ≥98%. CAS No. 243454-98-0. Molecular formula: C25H34O17. Mole weight: 606.53. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose is a carbohydrate derivative used in the synthesis of antiviral drugs, including anti-HIV medications. It be used in developing glycosidic linkages needed in nucleoside analogs. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-mannopyranose; (2R,3S,4R,5S,6R)-6-(acetoxymethyl)-3-azidotetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 68733-20-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose. Synonyms: D-Glucopyranose, 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, 1,3,4,6-tetraacetate; 2-Deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-D-glucopyranose 1,3,4,6-tetraacetate; (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 114360-77-9. Molecular formula: C17H22Cl3NO11. Mole weight: 522.72. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose. Synonyms: D-Galactopyranose, 2-deoxy-2-fluoro-, tetraacetate; 2-Deoxy-2-fluoro-D-galactopyranose tetraacetate; (3R,4S,5S,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 262607-48-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose. Synonyms: 2-Deoxy-2-iodo-D-galactopyranose 1,3,4,6-tetraacetate; D-Galactopyranose, 2-deoxy-2-iodo-, 1,3,4,6-tetraacetate; (3R,4S,5S,6R)-6-(Acetoxymethyl)-3-iodotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 1286737-83-4. Molecular formula: C14H19IO9. Mole weight: 458.20. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetylamino-β-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetylamino-β-D-glucopyranose. Synonyms: 2-Deoxy-2-[(2,2,2-trichloroacetyl)amino]-β-D-glucopyranose 1,3,4,6-tetraacetate; NSC 111593; β-D-Glucopyranose, 2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-, 1,3,4,6-tetraacetate; Glucosamine, N-trichloroacetyl-, 1,3,4,6-tetraacetate; β-D-Glucopyranose, 2-deoxy-2-[(trichloroacetyl)amino]-, 1,3,4,6-tetraacetate; (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 10353-00-1. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2,6-dideoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-, 1,3,4-triacetate; D-arabino-Hexopyranose, 2,6-dideoxy-, triacetate; (4R,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-D-arabino-hexopyranose 1,3,4-triacetate; 1,3,4-Tri-O-acetyl-2-deoxy-D-quinovose. Grade: ≥97%. CAS No. 89063-61-6. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-6-iodo-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: β-D-Glucopyranosamine, 6-deoxy-6-iodo-N-p-methoxybenzylidene-, 1,3,4-triacetate; (2S,3R,4R,5S,6S)-6-(Iodomethyl)-3-((4-methoxybenzylidene)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2,6-Dideoxy-6-iodo-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-[(p-Methoxyphenyl)methyleneamino]-4,5-diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 113535-31-2. Molecular formula: C20H24INO8. Mole weight: 533.31. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-β-D-glucopyranose hydrochloride. Synonyms: 2-Amino-2,6-dideoxy-β-D-glucopyranose 1,3,4-triacetate HCl; β-D-Quinovosamine 1,3,4-triacetate HCl; (2S,3R,4R,5R,6R)-3-Amino-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride. Grade: ≥98%. CAS No. 3028446-43-4. Molecular formula: C12H19NO7.HCl. Mole weight: 325.74. | |
| 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-amino-2,6-dideoxy-N-(4-methoxybenzylidene)-β-D-glucopyranose. Synonyms: 2,6-Dideoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-glucopyranose 1,3,4-triacetate; N-(4-Methoxybenzylidene)-β-D-quinovosamine 1,3,4-triacetate; (2S,3R,4R,5R,6R)-3-((4-Methoxybenzylidene)amino)-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 3028446-38-7. Molecular formula: C20H25NO8. Mole weight: 407.42. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-6-O-trityl-β-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-6-O-(triphenylmethyl)-β-D-glucopyranose 1,3,4-triacetate; (2S,3R,4R,5S,6R)-3-Azido-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥98%. CAS No. 2907076-68-8. Molecular formula: C31H31N3O8. Mole weight: 573.59. | |
| 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester | 1,3,4-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranuronic acid methyl ester. Synonyms: 2-Azido-2-deoxy-β-D-glucopyranuronic acid methyl ester 1,3,4-triacetate; (2S,3R,4R,5S,6S)-3-Azido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; Methyl (2S,3S,4R,5R,6S)-3,4,6-triacetoxy-5-azidotetrahydro-2H-pyran-2-carboxylate; β-D-Glucopyranuronic acid, 2-azido-2-deoxy-, methyl ester, 1,3,4-triacetate. Grade: ≥98%. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grade: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2-deoxy-, 1,3,4-triacetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-Deoxy-D-arabino-Hexopyranose 1,3,4-triacetate; (4R,5S,6R)-4,5-Diacetoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 221910-20-9. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose. Synonyms: D-threo-Pentopyranose, 2-deoxy-, triacetate; 2-Deoxy-D-threo-pentopyranose triacetate; 2-Deoxy-D-xylopyranose triacetate; (4R,5R)-Tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 101628-74-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone | 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone. Synonyms: Ethanone, 1-[5-[[2-chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]-; (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(3-(3-acetyl-4-hydroxybenzyl)-4-chlorophenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 1291094-21-7. Molecular formula: C29H31ClO11. Mole weight: 591.02. | |
| 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose | Purportedly an efficacious chemical in inhibiting the pathological propagation of bacteria and viruses, 1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a vital substance involved in the biomedical field. Its mechanism of action involves significantly impeding the growth and spreading of deleterious microorganisms within the human body, resulting in the treatment and prevention of bacterial and viral infections. Synonyms: (2S,3R,4S,5R,6R)-2-(((1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.02,4]nonan-5-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 103702-87-0. Molecular formula: C20H26O13. Mole weight: 474.41. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Hydroxy-6-methoxy-3-methyl-8-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-9,10-anthracenedione | 1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, methyl ester, 2,3,4-triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(Aminooxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-amino-, methyl ester, 2,3,4-triacetate. CAS No. 319926-20-0. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1R)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a biomedical product used for the research of various diseases related to abnormal blood glucose levels. It is a potential drug candidate that helps regulate glucose metabolism and control diabetes. Synonyms: D-glycero-L-gulo-Octitol, 2,6-anhydro-7,8-dideoxy-8-phenyl-, tetraacetate; (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; [2-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-glucopyranosyl)ethyl]benzene. Grade: ≥95%. CAS No. 85422-91-9. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: α-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1α,4α,5β,6α)]-; (1S,2S,3R,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl triacetate; Methyl [1S-(1α,4α,5β,6α)]-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-diacetate. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol | (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-(2-phenylethyl)-D-glucitol is a modified sugar molecule with potential antiviral properties, particularly used in the development of drugs against HIV infections. It inhibits virus replication by interfering with the virus's ability to use host cell glucose. Synonyms: D-glycero-D-gulo-Octitol, 3,7-anhydro-1,2-dideoxy-1-phenyl-, 4,5,6,8-tetraacetate; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-phenethyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Phenethyl-2-O,3-O,4-O,6-O-tetraacetyl-1-deoxy-beta-D-glucopyranose. Grade: ≥95%. CAS No. 85505-09-5. Molecular formula: C22H28O9. Mole weight: 436.45. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Synonyms: 1,6-Anhydro-b-D-cellobiose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; Glucopyranose, 1,6-anhydro-4-O-β-D-glucopyranosyl-, hexaacetate, β-D-; 1,6-Anhydro-β-cellobiose hexaacetate; Cellobiosan hexaacetate; 2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose | 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-, triacetate; 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-α-D-glucopyranoside triacetate; (2S,3S,4S,5R,6R)-2-(Chloromethyl)-6-(((2R,3S,4S,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥98%. CAS No. 56243-40-4. Molecular formula: C22H29Cl3O13. Mole weight: 607.82. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride, a highly versatile compound, finds extensive usage in synthesizing glycosylated natural and unnatural products, apart from serving as a glycosyl donor in enzymatic synthesis of carbohydrates, which has vastly diversified areas of applications. With its potential relevance in developing therapeutic molecules for treating complex pathologies like HIV and cancer, this product induces a great deal of scientific curiosity, owing to its intricate molecular architecture and intriguing mode of action. Synonyms: Acetofluoro-a-D-galactose; (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-galactopyranose 2,3,4,6-tetraacetate; α-D-Galactopyranosyl fluoride, 2,3,4,6-tetraacetate. Grade: ≥98%. CAS No. 4163-44-4. Molecular formula: C14H19O9F. Mole weight: 350.29. | |
Our database is helping our users find suppliers everyday.
