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 | |
|---|---|---|
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. |  |
| 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose | 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose is a biological reagent playing a role in synthesizing various nucleotide and nucleoside analogs. CAS No. 141979-56-8. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 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-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyrano; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl]oxy]oxan-2-yl]methyl acetate; DTXSID80747042; -?-D-mannopyranosyl)-?-D-mannopyranose; 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl; (2R, 3R, 4S, 5S, 6R)-2-[(Acetyloxy)methyl]-6-{[(2S, 6S, 7R, 8R)-4, 4-dimethyl-3, 5, 10, 11-tetraoxatricyclo[6.2.1.0~2, 6~]undecan-7-yl]oxy}oxane-3, 4, 5-triyl triacetate (non-preferred name). CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose | 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose, a chemical entity essential for carbohydrate and glycosylated molecule synthesis, is an immensely critical compound. Its prospects lie in the procurement of therapeutic drugs capable of combating an array of life-threatening ailments such as cancer, infectious diseases, amongst others. | |
| 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside | 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside is a biochemical agent primarily used in medical research for glycosylation studies. It can be applied in studying and developing biopharmaceutical drugs to treat genetic disorders like Congenital Disorders of Glycosylation. Synonyms: 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside; [(2R,3S,4S,5R,6R)-6-[[(3aR,4R,7R,7aR)-7-acetamido-2,2-dimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate. CAS No. 352273-66-6. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.4. | |
| 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose | 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose acts as a key intermediate in the synthesis of several drugs targeting metabolic disorders, viral infections, and autoimmune diseases. Synonyms: 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-alpha-L-sorbose; [(5S,6S,7S,8S)-6-acetyloxy-2,2-dimethyl-8-(4-methylphenyl)sulfonyloxy-1,3,10-trioxaspiro[4.5]decan-7-yl] acetate; 3,4-DI-O-ACETYL-1,2-O-ISOPROPYLIDENE-5-O-TOSYL-alpha-L-SORBOPYRANSE;3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-?-L-sorbose; 3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-tosyl-a-L-sorbose. CAS No. 53821-66-2. Molecular formula: C20H26O10S. Mole weight: 458.48. | |
| 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 3,4-Di-O-acetyl-5-azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is a nucleoside analog, specifically tailored for research of various viral maladies. Synonyms: 5-Azido-5-deoxy-3,4-di-O-acetyl-1,2-O-isopropylidene-beta-D-fructose. CAS No. 94801-00-0. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 3,6-Di-O-acetyl-5-deoxy-5-s-acetyl-1,2-O-isopropylidene-a-D-glucofuranose | Heterocyclic Organic Compound. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.397. Catalog: ACM10227175. |  |
| 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is an esteemed chemical compound, finding its primary utility within the research and development of diverse pharmacological substances, encompassing antiviral and antitumor compounds. Credited with its pivotal role in research of viral afflictions and heterogeneous cancer phenotypes, this compound's distinctive configuration and pharmaceutical characteristics bestow upon it vast horizons in the realm of biomedical investigation and pharmaceutical development. Synonyms: 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose; [2-[(3aR,5S,6R,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetylsulfanylethyl] acetate; 3,6-Di-O-acetyl-5-S-acetyl-5-deoxy-1,2-O-isopropylidene-a-D-glucofuranose; DTXSID60452809; W-200663. CAS No. 10227-17-5. Molecular formula: C15H22O8S. Mole weight: 362.40. | |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | Heterocyclic Organic Compound. Alternative Names: 109680-97-9, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-D-galactofuranose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-D-galactofuranose 3-Acetate. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. Purity: 0.96. IUPACName: [(3aR,5S,6S,6aR)-5-(1-hydroxy-2-trityloxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)O)OC (O2) (C)C. Catalog: ACM109680979. | |
| 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-β-L-arabino-hexofuranos-5-ulose | Heterocyclic Organic Compound. Alternative Names: 109680-98-0, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-|A-L-arabino-hexofuranos-5-ulose, 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-|A-L-arabino-hexofuranos-5-ulose Acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. Purity: 0.96. IUPACName: [(3aR,5R,6R,6aR)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC (=O)OC1C2C (OC1C (=O)COC (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)OC (O2) (C)C. Catalog: ACM109680980. | |
| 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose | Heterocyclic Organic Compound. Alternative Names: 109680-96-8, 3-Acetyl-1,2-O-isopropylidene-|A-D-galactofuranose, 1,2-O-(1-Methylethylidene)-|A-D-galactofuranose 3-Acetate. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5S,6S,6aR)-5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Catalog: ACM109680968. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose, a biomedically utilized compound, holds great significance in probing the impact of carbohydrates on diverse biological mechanisms. With its pivotal role as an experimental fixture, it enables comprehensive exploration of the therapeutic capabilities pertaining to carbohydrate-focused pharmaceuticals and their effectiveness against afflictions including cancer, metabolic disorders, and infections. CAS No. 38166-65-3. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical industry, showcasing remarkable potential in the exploration concerning targeted drug administration, primarily for cancer therapy. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose is a versatile compound extensively employed in the biomedical industry. It is primarily utilized for research purposes in drug development and in understanding the diseases related to glucose metabolism. It serves as a crucial component in the synthesis of novel pharmaceutical agents aimed at treating various metabolic disorders and exploring potential therapeutic strategies. Synonyms: 3-O-Acetyl-1,2. CAS No. 14686-88-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose | 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose is a vital compound used in biomedicine for its potential therapeutic properties. This product can be utilized in the development of drugs aimed at treating various diseases and disorders. Its unique chemical structure makes it an important component in the research and advancement of medication targeting specific ailments, enhancing the potential for effective treatment outcomes. Synonyms: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-beta-L-arabino-hexofuranos-5-ulose; [(3Ar,5R,6S)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, a fundamental constituent indispensable in the biomedical sector, assumes a vital position during the synthesis of carbohydrate-derived pharmaceutical agents. Efficacious against afflictions encompassing diabetes, cancer, and microbial invasions, this compound distinctly thrives as a potent facilitator in the domain of therapeutic innovation and scientific inquiry. Synonyms: 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose; [(3aR,5S,6R,6aR)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate; 3-Acetyl-1,2-O-isopropylidene- alpha -D-galactofuranose. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2-O-isopropylidene-α-D-glucofuranose is an essential biochemical entity pivotal for the development of antiviral therapeutics. By virtue of its distinct constitution, it proficiently hinders the proliferation of select viral strains, notably influenza and HIV. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose is a biomedical product used in the research of certain diseases and conditions. This compound has potential applications as an antiviral and antifungal agent. It can also be utilized as a chemical intermediate in the synthesis of pharmaceutical drugs targeting specific diseases, due to its unique structural properties. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. | |
| 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside | 4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside is an intriguing and intricate compound, revered for its paramount role in unraveling the enigmatic intricacies of carbohydrate chemistry and enzymatic reactions. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: [(4aS,6R,7R,7aR)-6-(hydroxymethyl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate;D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-,4-acetate(9ci). CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | Heterocyclic Organic Compound. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. Catalog: ACM1041021855. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: [(4aS,6R,7R,7aR)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; 4-O-ACETYL-2,5-ANHYDRO-1,3-O-ISOPROPYLIDENE-6-O-TRITYL-D-GLUCITOL; D-Glucitol,2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-,acetate(9ci). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose is renowned for its remarkable anti-inflammatory and antioxidant properties, elevating its stature as an auspicious contender for research and development of novel drug formulation. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) is a compound useful in organic synthesis. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373. Grades: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine) | 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine). Group: Biochemicals. Alternative Names: 2,3-O-Isopropylidene-5-O-acetyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 5-O-Acetyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Acetyl-1,2-O-isopropylidene-α-D-xylofuranose is a remarkable compound, holding promise for research of the pernicious grip of cancer, diabetes and insidious viral invasions. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; {4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.0^{2, 6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE1111. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside | Benzyl 2-Acetamido-2-deoxy-4,6-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside is an intricate compound extensively employed in studying a diverse range of ailments, such as malignant neoplasms and contagious infirmities. Molecular formula: C32H43NO15. Mole weight: 681.68. | |
| Benzyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-4,6-O-isopropylidene-D-galactopyranose | Benzyl 2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-4,6-O-isopropylidene-D-galactopyranose is an intricate compound serving as a pivotal substrate. It initiates the fabrication of an array of pharmaceuticals aimed at research of ailments like cancer, bacterial infections and viral infections. Molecular formula: C32H43NO15. Mole weight: 681.70. | |
| Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside | Octyl 4-O-acetyl-2,3-O-isopropylidene-a-L-rhamnopyranoside is a chemical compound renowned for its multifaceted applications in drug formulation and cutting-edge research for the research and development of diverse drugs tailored to study specific diseases. Molecular formula: C19H34O6. Mole weight: 358.47. | |
| Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside | Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside stands as a pivotal compound assuming the role of a substrate analog, enabling the research of enzymatic reactions relating to the synthesis of bacterial cell walls. Widely employed in research, its proficiency lies in hindering ß-galactosidase activity, hence emerging as an invaluable instrument for investigating gene expression and protein functionality across a diverse array of biological systems. Synonyms: ((3AS,4R,6S,7R,7aS)-7-acetoxy-2,2-dimethyl-6-(phenylthio)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate. CAS No. 124476-99-9. Molecular formula: C19H24O7S. Mole weight: 396.5. | |
| p-Nitrophenyl 6-O-benzoyl-3,4-O-isopropylidene-2-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-α-D-galactopyranoside | A Nitrophenyl derivative of 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranoside (Disaccharide H), a biologically important oligosaccharide component of glycoconjugates that play a role in cellular recognition and intercellular interactions. Molecular formula: C34H39NO16. Mole weight: 717.67. | |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grades: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. | |
| 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose | 2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucose, an organic compound, is frequently implemented as a predecessor in the fabrication of glycopeptides and glycosides. Additionally, it has been scrutinized for its prospective effectiveness in hampering the growth of distinctive cancer cells and as a germicide. Synonyms: 2-Acetamido-2-deoxy-4,6-o-isopropylidene-D-glucopyranose; N-[(4aR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 2-(Acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-D-glucose; N-((4AR,7R,8R,8aS)-6,8-dihydroxy-2,2-dimethylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. CAS No. 50605-09-9. Molecular formula: C11H19NO6. Mole weight: 261.274. | |
| 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isoproylidene-a-D-glucofuranose | 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-α-D-glucofuranose is a prominent constituent within the biomedical sector, presenting a substantial compound with inherent implications for assorted disorders and pathological states. Renowned for its exceptional attributes, this entity holds significant prowess in the design and research and development of pharmacotherapeutic interventions targeted towards specific maladies. CAS No. 18006-25-2. Molecular formula: C20H26NO8. Mole weight: 394.43. | |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate 6-benzoate 5-methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 3-O-Acetyl-6-O-benzoyl-5-O-(methylsulfonyl)-1,2-O-isopropylidene-|A-D-glucofuranose, 102029-58-3. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. Purity: 0.96. IUPACName: [(2R)-2-[(3aR,5S,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] benzoate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (=O)C3=CC=CC=C3)OS (=O) (=O)C)OC (O2) (C)C. Catalog: ACM102029583. | |
| Flunisolide Acetate | Flunisolide Acetate is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 21-Acetate 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone; (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione;6α-Fluoro-16α,17α-isopropylidenedioxypregna-1,4-diene-11β,21-diol-3,20-dione 21-Acetate; Flunisolide Acetate; RS 1320. Grades: 95%. CAS No. 4533-89-5. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1-hydroxy-9-oxo-5, 20-epoxytaxa-6, 11-dien-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 5-[(2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,4a,5,6,9,10,11,12,12a,12b-decahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-. Grades: 98%. CAS No. 1794640-74-6. Molecular formula: C55H63NO15. Mole weight: 978.08. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel is a protected metabolite of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 5-[(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4R,5R)-; 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Heterocyclic Organic Compound. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Molecular formula: C19H20O4. Mole weight: 312.3597. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Purity: >98.0%(GC). IUPACName: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Density: 1.123 g/cm³. Catalog: ACM10192628. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate. Group: Polymers. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Product ID: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Molecular formula: 312.3597. Mole weight: C19< / sub>H20< / sub>O4< / sub>. NSNHONPMCQYMNT-UHFFFAOYSA-N. >98.0%(GC). |  |
| N,O-Isopropylidene Larotaxel | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: [1S-[1α, 2α, 4α(4R*, 5S*), 7 β , 8aS * , 9a α , 10a α , 12a α , 12b α ] ] -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[7, 12a-Bis(acetyloxy)-1-(benzoyloxy)-1, 3, 4, 7, 8, 9, 9a, 10, 10a, 12, 12a, 12b-dodecahydro-2-hydroxy-5, 13, 13-trimethyl-8-oxo-2, 6-methano-2H-cyclodeca[3, 4]cyclopropa[4, 5]benz[1, 2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
