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| Product | Description | |
|---|---|---|
| 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose | 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-D-glucopyranose, renowned for its intricate glycosylation pattern, is a highly coveted compound in the realm of biomedical research and pharmaceutical advancement. Synonyms: [3,4,5-Triacetyloxy-6-[(3,4,5-triacetyloxy-6-hydroxyoxan-2-yl)methoxy]oxan-2-yl]methyl acetate; 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate; 6-O-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate; 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate. CAS No. 56253-33-9. Molecular formula: C26H36O18. Mole weight: 636.55. |  |
| 2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a versatile and indispensable molecule extensively employed in biomedical research as a pivotal intermediate for crafting a variety of chemical entities. Its multifarious applications range from constructing complex architectures to devising novel therapeutic agents for combating life-threatening ailments such as diabetes and cancer. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester | 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is a significant substrate in the synthesis of anticoagulant drugs, like Heparin and Fondaparinux, and is useful in studies of Glucuronidation, a major drug metabolizing process. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl)uronate. CAS No. 72692-06-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grades: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is an important biomedical reagent primarily used in pharmacological research. It plays a role in the synthesis of certain antiviral drugs. Synonyms: 2,3,4-Triacetyl-a-D-xylopyranose 1-(2,2,2-trichloroethanimidate). CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, a glycosylating agent utilized in organic synthesis, has considerable promise in medicinal chemistry. Its application in the fabrication of fucose-infused medications and inquiry on the correlation between fucosylation, cancer, and inflammation, substantiates its potential in this field. Synonyms: Acetobromofucose 2,3,4-Tri-O-acetyl-6-deoxy-L-galactopyranosyl bromide. CAS No. 16741-27-8. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide | 2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOBROMO-ALPHA-D-FUCOSE;2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24404-52-2. Molecular formula: C12H17BrO7. Mole weight: 353.16. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate. Canonical SMILES: CC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM24404522. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C33H34O11. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl. Product ID: ACM128376910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide | | |
| 2,3,4-Tri-O-acetyl-b-D-arabinopyranosyl cyanide | 2,3,4-Tri-O-acetyl-b-D-arabinopyranosyl cyanide, a powerful compound widely utilized in the biomedical sector, holds immense promise for combating specific ailments. Its significant anticancer attributes have exhibited considerable efficacy against diverse cancer cell lines. Synonyms: 2,3,4-Tri-O-acetyl-1-deoxy-b-D-arabinopyranosyl cyanide. CAS No. 89158-08-7. Molecular formula: C11H15N3O7. Mole weight: 301.3. | |
| 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate is a valuable compound in biomedicine used for various applications. It finds utility in the synthesis of potential drugs targeting liver diseases, specifically those involving the accumulation of glucuronides in hepatocytes. Its precise structure and reactivity make it a crucial intermediate in pharmaceutical research, aiding in the development of novel therapeutic treatments. Synonyms: Methyl-(2,3,4-tri-O-acetyl-b-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 197895-54-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66. | |
| 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide | 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide is an indispensable chemical reagent commonly employed in the construction of glycosides and oligosaccharides. Through a process of substitution, this versatile reagent replaces hydroxyl groups on sugar molecules with azide groups. With the potential to function as a pivotal building block for drug discovery, it is foreseen that 2,3,4-Tri-O-acetyl-b-D-ribopyranosyl azide could contribute to the development of innovative drug therapies for a wide range of illnesses, including cancer and bacterial infections. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5% | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53784-33-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide (CAS# 53784-33-1) is a useful research chemical compound. Synonyms: 2-O,3-O,4-O-Triacetyl-beta-D-xylopyranosyl azide; 2,3,4-tri-O-acetyl-1-azido-1-deoxy-beta-D-xylopyranose; (2R,3R,4S,5R)-2-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 53784-33-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate | 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Tri-O-acetyl-beta-L-arabinopyranosyl 2,2,2-Trichloroacetimidate, 869848-87-3. Product Category: Heterocyclic Organic Compound. CAS No. 869848-87-3. Molecular formula: C13H16Cl3NO8. Mole weight: 420.627040 [g/mol]. Purity: 0.96. IUPACName: [(3S,4R,5R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Product ID: ACM869848873. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-Tri-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-L-lyxopyranose. | |
| 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-arabinopyranosyl azide is an exceptionally valuable chemical compound that finds its application in the synthesis of glycoconjugates. This chemical entity is well suited for the study of carbohydrate biological functions. Additionally, it holds great importance in the preparation of arabinofuranoside derivatives. The derivatives prepared from this compound have shown immense potential for treating bacterial and viral infections. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl azide, a vital precursor employed in the manufacture of glycans, is indispensable in comprehending and combating ailments like cancer and autoimmune disorders. It is also instituted in chemical glycosylation reactions, culminating in the formation of even more intricate carbohydrates. Emphasising the paramount importance of this intermediate, it delineates the significance of comprehending the complexities of the synthetic processes that culminate in glycan formation. CAS No. 95581-07-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3 | 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide is a compound of utmost significance in the biomedical sector,standing impregnated with 2% CaCO3 for superior stability. Esteemed for its versatility, it finds immense utility in synthesizing pharmaceutical entities. Augmented and fortified with the stabilizing prowess of 2% CaCO3, this substance ensures unrivaled steadfastness and unparalleled performance within its vast repertoire of applications. Synonyms: 1-Bromo-2,3,4-tri-O-acetyl-D-arabinopyranose. CAS No. 113889-50-2. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester | 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester is an important pharmaceutical intermediate mainly used in the synthesis of glucuronide conjugates. It assists in the research and development of drugs targeting a wide range of diseases, including cancer and metabolic disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-D-glucopyranosyl)uronate. CAS No. 3082-95-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester | 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester (cas# 73464-50-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 73464-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18O10, Molecular Weight: 334.28. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-D-ribononitrile | 2,3,4-Tri-O-acetyl-D-ribononitrile is a multifaceted chemical compound that plays a pivotal role in various fields such as pharmaceutical and agrochemical synthesis, as well as in the preparation of O-linked glycopeptide and glycoprotein synthesis. Its versatile applications highlight its significance as an intermediate compound, as it facilitates the synthesis of complex organic molecules and compounds. The intricate nature of its numerous applications underscores the compound's scientific and academic importance, making it an essential tool for researchers and scientists in a wide range of disciplines. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 106820-14-8. Molecular formula: C11H15NO7. Mole weight: 273.24. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranose | 2,3,4-Tri-O-acetyl-D-xylopyranose, an organic compound featuring three acetyl groups, finds extensive utilization as a precursor for synthesizing miscellaneous therapeutic agents. Among these agents, its significance is most evident in combating antiviral disorders such as hepatitis B and C. This chemical holds much promise as a valuable intermediate in the pharmaceutical industry's armamentarium. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 55018-54-7. Molecular formula: C11H16O8. Mole weight: 276.24. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide is an compound with extensive application in the synthesis of diverse pharmaceutical agents, predominantly used to the research of targeting specific ailments. Synonyms: α-Acetobromo-D-xylose; (3R,4S,5R)-2-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Xylopyranosyl bromide, triacetate; D-Xylopyranosyl bromide, 2,3,4-triacetate. CAS No. 50837-92-8. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-L-fucal | 2,3,4-Tri-O-acetyl-L-fucal, a chemical utilized for the fabrication of drugs combating cancer and autoimmune diseases, encompasses innate antiviral traits as well, thus presenting practical applications for treating viral infections. Owing to its molecular composition, this compound serves as a fundamental precursor in the production of intricate molecules with therapeutic benefits. Synonyms: L-arabino-Hex-enitol, 2,6-anhydro-1-deoxy-3,4,5-tri-O-acetate. CAS No. 114718-44-4. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronide methyl ester, a molecular entity wielded in biochemical research, assumes the cloak of a glycosylating agent. Its utility is pervasive in the introduction of glucose moieties into oligosaccharides or glycopeptides, and it harbors future plaudits in the domain of carbohydrate-related afflictions, for instance, diabetes. Molecular formula: C28H23BrO9. Mole weight: 583.38. | |
| 2,3,4-Tri-O-benzoyl-4-methylumbelliferyl ß-D-Galactopyranoside-6-sulfate | 2,3,4-Tri-O-benzoyl-4-methylumbelliferyl ß-D-Galactopyranoside-6-sulfate can be used in organic synthesis. Grades: 95%. Molecular formula: C37H30O14S. Mole weight: 730.69. | |
| 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87. | |
| 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate, a compound of utmost significance in the biomedical sector, epitomizes an indispensable reagent. Its structural distinctiveness paves the way for an extensive array of applications, primarily in the synthesis of glycosides, carbohydrates, and intricate natural compounds. It assumes a pivotal role in the advancement of pharmaceutical preparations catering to formidable ailments including cancer, diabetes, and infectious disorders. Synonyms: 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose, Trichloroacetimidate; (2S,3R,4R,5S,6S)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; [(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose, Trichloroacetimidate. CAS No. 180476-30-6. Molecular formula: C29H24Cl3NO8. Mole weight: 620.86. | |
| 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
| 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester is a crucial intermediate for the production of agents studying cardiovascular diseases and diabetes. Synonyms: 2,3,4-Tri-O-benzoyl-5-hydroxy-D-glucuronic Acid Methyl Ester; Methyl 2,3,4-tri-O-benzoyl-D-glucopyranuronate; methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxyoxane-2-carboxylate; (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; DTXSID40437371; AKOS030242577. CAS No. 50767-71-0. Molecular formula: C28H24O10. Mole weight: 520.14. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranose | 2,3,4-Tri-O-benzoyl-L-fucopyranose is a proteomics research biochemical. As it possesses potent antiviral characteristics with pharmaceutical utility in research of diseases such as HIV/AIDS. Synonyms: 2,3,4-Tri-O-benzoyl-L-fucopyranose; 485821-70-3; [(2S,3R,4R,5S)-4,5-dibenzoyloxy-6-hydroxy-2-methyloxan-3-yl] benzoate; SCHEMBL19591662; AKOS015919131; W-202854; (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. CAS No. 485821-70-3. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide | 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide is a crucial compound in biomedicine extensively used in the synthesis of complex carbohydrates. It serves as a building block in the development of potential drugs for treating various diseases, including cancer, diabetes, and inflammation. This versatile compound, obtainable from reliable sources, plays a pivotal role in the biomedical industry for advancing therapeutic research. Synonyms: 1-Bromo-2,3,4-tri-O-benzoyl-L-fucopyranoside. CAS No. 855662-12-3. Molecular formula: C27H23BrO7. Mole weight: 539.37. | |
| 2,3,4-Tri-O-benzoyl Propofol-β-D-glucuronide Methyl Ester | 2,3,4-Tri-O-benzoyl Propofol-β-D-glucuronide Methyl Ester, a compound of significant importance in the realm of biomedicine, garners attention as a derivative of Propofol-β-D-glucuronide Methyl Ester, a widely employed sedative and anesthetic. Its relevance extends to the treatment of an array of neurological maladies encompassing dementia and Alzheimer's disease, rendering it an alluring subject of exploration in the biomedical field. Molecular formula: C40H40O10. Mole weight: 680.74. | |
| 2,3,4-Tri-O-benzoyl Propofol-d17 β-D-Glucuronide Methyl Ester | 2,3,4-Tri-O-benzoyl Propofol-d17 β-D-Glucuronide Methyl Ester is an protected metabolite of Propofol (P829750), an anesthetic used in veternary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C40H23D17O10. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose | 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose, an incredibly fascinating and intricate chemical compound, holds immense promise in the field of biomedicine. Its extraordinary structure renders it invaluable in the creation of diverse medications designed to target precise receptors. In-depth studies have unveiled its remarkable effectiveness in combatting specific types of cancers and neurodegenerative ailments. Synonyms: p-Nitrobenzoyl-2,3,4-tri-O-benzyl-L-fucopyranose. CAS No. 151909-88-5. Molecular formula: C34H33NO8. Mole weight: 583.63. | |
| 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol | 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol, a compound with high complexity and variability, has found significant application in the biomedical industry. Its exceptional antiviral and antibacterial properties have made it a noteworthy treatment option for a range of infectious diseases. Moreover, the ability of this potent compound to trigger apoptosis in cancerous cells has shown promise in the fight against cancer. Molecular formula: C44H44O5. Mole weight: 652.82. | |
| 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-b-D-arabinopyranose | 2,3,4-Tri-O-benzyl-b-D-arabinopyranose, a chemical harnessed chiefly for constructing medicinal agents, stands as a vital protagonist in the blueprinting of arabinofuranosyl nucleosides, an overarching medicinal approach steering against leukemia and other viral invasions. This curative entity pinions as an impeccable structural lego piece for heterogeneous pharmaceutical creationists the world over. CAS No. 18039-26-4. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,4-Tri-O-benzyl-b-L-arabinopyranose | 2,3,4-Tri-O-benzyl-b-L-arabinopyranose, a paramount compound within the biomedical sector, assumes an indispensable position. This invaluable product actively participates in the synthesis of groundbreaking antiviral medications, notably designed to combat viral afflictions encompassing HIV and influenza. By virtue of its distinct configuration, it orchestrates targeted hindrance of viral enzymes, thereby obstructing viral reproduction. Synonyms: 2,3,4-Tri-O-benzyl-beta-L-arabinopyranose; 77943-33-0; 2,3,4-Tri-O-benzyl-b-L-arabinopyranose; (2S,3R,4S,5S)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol; 90899-55-1; (2S,3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol; MFCD05664044; W-203790; (2S,3R,4S,5S)-3,4,5-TRIS(BENZYLOXY)OXAN-2-OL. CAS No. 77943-33-0. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranose | 2,3,4-Tri-O-benzyl-D-glucopyranose, a saccharide derivative, finds utility as an intermediate in the synthesis of bioactive small molecules with promising therapeutic applications, such as glycosidase inhibitors and neoglycoconjugates. Its involvement in these synthetic pathways showcases its potential in the development of novel therapeutic agents. CAS No. 47727-93-5. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate, a vital compound extensively utilized in the biomedical field, exhibits remarkable potential for the synthesis of carbohydrate-based molecules showcasing therapeutic efficacy. This derivative, characterized by heightened stability and reactivity, assumes a pivotal role in the realm of drug discovery and development. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester, 2,2,2-Trichloroethanimidate. CAS No. 159420-94-7. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 50272-02-1; 47727-93-5; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol; SCHEMBL2048168; DTXSID80465299; E80500; W-202835. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.531. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Synonyms: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate Benzyl 2,3,4-tri-O-benzyl-D-glucuronate 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranose | 2,3,4-Tri-O-benzyl-D-xylopyranose is a valuable compound used in the biomedical industry. It exhibits significant potential in the synthesis of various drugs targeting diseases like cancer, diabetes, and microbial infections. By modulating key biological pathways, this compound shows promise for developing innovative therapies. It can be sourced from reputable chemical databases, ensuring its purity for research and drug development purposes. Synonyms: 2-O,3-O,4-O-Tribenzyl-D-xylopyranose; (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2,3,4-Tri-O-benzylfucosyllactose | 2,3,4-Tri-O-benzylfucosyllactose is a compound used in biomedical research, specifically in glycan assembly studies. Its applications include the study of anticancer, inflammatory and viral diseases drugs, , owing to its unique involvement with cell surface glycan interactions. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2'',3'',4''-Tri-O-benzylfucosyllactose | 2'',3'',4''-Tri-O-benzylfucosyllactose, a complex carbohydrate, serves as an invaluable tool for deciphering the intricate interplay between pathogenic bacteria and their host cells. Researchers have extensively explored its potential as a therapeutic agent, particularly in the context of combatting devastating conditions like tuberculosis and pneumonia. In addition, this compound serves as an indispensable reference standard, enabling scientists to precisely investigate the role that fucosylated glycans play in cellular signaling and interactions. Grades: 90%. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2,3,4-Tri-O-benzyl-L-arabinopyranose | 2,3,4-Tri-O-benzyl-L-arabinopyranose is an intricate chemical compound with promising utility in drug development for multiple illnesses. Its potential as a molecular framework for the construction of antiviral and anticancer agents has been rigorously examined and studied. Synonyms: 2,3,4-TRI-O-BENZYL-L-ARABINOPYRANOSE; 1423035-43-1; (3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol; (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol; BS-30882. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,4-Tri-O-benzyl-L-rhamnopyranose | 2,3,4-Tri-O-benzyl-L-rhamnopyranose is a significant raw material while producing L-rhamnose-derivative drugs, such as Rhamnazin, known for their anticancer and antioxidant properties. Synonyms: L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; 2,3,4-tri-O-benzyl-6-deoxy-L-manno-hexopyranose; (3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranose. Grades: 95%. CAS No. 210426-02-1. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-benzyl-L-rhamnose | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; 210426-02-1; 130282-66-5; (3R,4R,5S,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; W-201029; W-201855. CAS No. 130282-66-5. Molecular formula: C27H24O8. Mole weight: 476.483. | |
| 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester | 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-trimethylsilylepilincomycin | 2,3,4-Tri-O-trimethylsilyllincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1R,2R)-2-hydroxy-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Grades: ≥95%. CAS No. 25420-97-7. Molecular formula: C27H58N2O6SSi3. Mole weight: 623.08. | |
| 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) 7-Epi Clindamycin | Protected 7-Epi Clindamycin , an impurity of Clindamycin. Group: Biochemicals. Alternative Names: trans-α-Methyl 7-Chloro -6, 7, 8-tri de oxy-6- (1- methyl -4-propyl -L-2-pyrrolidinecarboxamido )-1-thio-2, 3, 4-tri s-O-(tri methyl sily l )-D-erythro-D-galacto-Octopyranoside . Grades: Highly Purified. CAS No. 25399-48-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | Protected Clindamycin , a semi-synthetic antibiotic prepared from Lincomycin. Group: Biochemicals. Alternative Names: 7(S)-Chloro-7-deoxylincomycin Tris (trimethylsilyl)ether; Methyl (2S-cis) -7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-2, 3, 4-tris-O- (trimethylsilyl) -L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | 2,3,4-Tris-O-(trimethylsilyl) Clindamycin is a protected derivative in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: 7(S)-Chloro-7-deoxylincomycin Tris(trimethylsilyl)ether; Methyl (2S-cis)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside. Molecular formula: C27H57ClN2O5SSi3. Mole weight: 641.52. | |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside. Group: Biochemicals. CAS No. 82373-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside. Group: Biochemicals. Alternative Names: 2,3,5,4'-Tetrahydroxytoluylene-2-beta-D-glucoside. Grades: Plant Grade. CAS No. 82373-94-2, 55327-45-2. Pack Sizes: 20mg. Molecular Formula: C20H22O9, Molecular Weight: 406.383. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside | 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4',5-Tetrahydroxystilbene 2-O-D-glucoside. CAS No. 82373-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0652. |  |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methylcytidine | 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methylcytidine is an intermedaite in the synthesis of 5-Hydroxymethylcytidine (H947090), which is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C34H71N3O6Si4. US Biological Life Sciences. | Worldwide |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is an intermedaite in the synthesis of 5-Hydroxymethylcytidine (H947090), which is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H70N2O7Si4. US Biological Life Sciences. | Worldwide |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | As an intermedaite in the synthesis of 5-Hydroxymethylcytidine, 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimer's disease. Molecular formula: C34H70N2O7Si4. Mole weight: 731.27. | |
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