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| Product | Description | |
|---|---|---|
| Isopropylidene clindamycin B | Isopropylidene clindamycin B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H35ClN2O5S. Mole Weight: 451.02. Catalog: APB07113. |  |
| Isopropylidene Clindamycin Phosphate | Isopropylidene Clindamycin Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (3aS,4R,6R,7R,7aS)-4-((1S,2S)-2-Chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-2,2-dimethyl-6-(methylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl Dihydrogen Phosphate. Molecular formula: C21H38ClN2O8PS. Mole weight: 545.03. |  |
| Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulfonate) | Isopropylidenedi-1,4-phenylene bis (2-aminobenzenesulfonate) . Group: Biochemicals. Grades: Highly Purified. CAS No. 68015-60-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. |  |
| 1,1'-Isopropylidenediferrocene | Heterocyclic Organic Compound. CAS No. 12609-95-9. Molecular formula: C23H24Fe2. Catalog: ACM12609959. | |
| 1,1'-Isopropylidenezirconocene Dichloride | 1,1'-Isopropylidenezirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. CAS No. 138533-79-6. |  |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat;1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyli. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. Appearance: Pale yellow clear viscous liquid to solid (est). Density: 0.99 g/cm³. ECNumber: 204-225-7. Catalog: ACM117986. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl formate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol formate. CAS No. 10486-25-6. Molecular formula: C16H24O2. Mole weight: 248.36056. Catalog: ACM10486256. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Catalog: ACM10486267. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulene | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulene;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulene. CAS No. 10482-46-9. Molecular formula: C15H24. Mole weight: 204.35106. Catalog: ACM10482469. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.4. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose | The 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose compound stands out as an essential element in the synthesis of glycoconjugates. Its application in drug delivery and vaccine development cannot be overstated, given its ability to form multivalent carbohydrate conjugates. Remarkably, the compound boasts inhibitory features on β-galactosidase, a trait instrumental in studying the mechanics of galactosialidosis, a type of lysosomal storage diseases, and understanding the disease's underlying processes. Synonyms: MAGP. CAS No. 2715-36-8. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grades: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide is a versatile compound used in the biomedical industry. It has shown potential as an antitumor agent due to its inhibitory effects on cancer cell growth. Synonyms: 1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTURONIC ACID HYDRAZIDE; (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carbohydrazide. CAS No. 262856-80-4. Molecular formula: C12H20N2O6. Mole weight: 288.3. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grades: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4064-6-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W036647. |  |
| 1,2,3,4-Di-O-Isopropylidene-alpha-D-galactopyranose | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 4064-6-6. Prepack ID 47486124-25g. Molecular Weight 260.28. See USA prepack pricing. |  |
| 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose is a highly sought-after compound within the biomedical sector due to its widespread utility in the research of carbohydrate-derived therapeutics, often tailored towards combating malignant neoplasms, metabolic disorders, and circulatory impairments. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-beta-L-arabinopyranose; beta-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene-beta-L-arabinopyranose; (3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyrane. Grades: ≥95%. CAS No. 27820-98-0. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is an compound, wielding its influence prevalently in the synthesis of antiviral combatants. Synonyms: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose; (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine. Grades: ≥98%. CAS No. 20881-04-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester | 1-[2,3-O-Isopropylidene-b-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)-b-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17N3O6. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene- β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Group: Biochemicals. Alternative Names: 1-[2,3-O-(1-Methylethylidene)- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 594860-43-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2:4,5-Bis-O-(Isopropylidene-3,6-bis-O-(phenylmethyl) DL-myo-Inositol | Inositol derivative. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-3,6-bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 176200-07-0. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Synonyms: L-enantiomer; 1,2:4,5-BIS-O-(ISOPROPYLIDENE)-BETA-L-ERYTHRO-2,3-HEXODIULO-2,6-PYRANOSE; (3'aS,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one; 1,2:4,5-Bis-O-(1-methylethylidene)-beta-L-erythro-2,3-hexodiulo-2,6-pyranose; (3aS,6R,7aS)-2,2,5',5'-tetramethyl-tetrahydro-2H-spiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-one. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-D-mannitol; 3969-61-7; 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; NSC 93066; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; SCHEMBL9204270; MFCD00198003; 1,2:4,5-Diisopropylidene-D-mannitol; AKOS040768243; W-202632; (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-METHANOL; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol; (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.3. | |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose; a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics. These compounds are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R, 4a'S, 7'S, 7a'S)-2, 2, 2', 2'-tetramethyltetrahydrospiro[[1, 3]dioxolane-4, 6'-furo[3, 2-d][1, 3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose, a crucial compound in the biomedicine industry, assumes a pivotal role as a versatile synthetic intermediate and building block for the advancement of diverse medications and drugs. Its utility stretches to the synthesis of anti-cancer agents, antivirals, and pharmaceuticals aimed at combating diabetes and cardiovascular ailments, thereby demonstrating its indispensability in biomedical research and drug discovery. CAS No. 62133-03-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol | 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol, a chemical compound indispensable in various syntheses of inositol phosphates, exhibits profound implications in cell signaling pathways, making it a promising candidate for cancer therapy and other diseases. With its intricate chemical structure and diverse molecular properties, it imbues the inositol phosphates with their unique functionalities. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose | 1,2:5,6-di-O-isopropylidene-3-deoxy-α-D-ribo-hexofuranose - a molecule with tremendous significance, playing a pivotal role as a key intermediate in the synthesis of numerous nucleoside-based drugs for therapeutic interventions against viral diseases, such as hepatitis and HIV. Additionally, this compound finds applications in the production of cancer-fighting agents and as a primary building block for the development of glycoconjugates, essential for the construction of successful vaccines. Synonyms: 3-Deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; 3-Deoxy-1,2:5,6-di-O-isopropyliden-α-D-ribo Hexafuranose. Grades: 98%. CAS No. 81097-00-9. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-a-D-glucofuranose is a chemical intermediary in the fabrication process of antiviral medicaments. This complex structure can participate in the creation process of neuraminidase repressors. Synonyms: 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl methanesulfonate; EINECS 226-675-3; AI3-61546; SCHEMBL5665101; DTXSID901145757; 3-O-Methylsulphonyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; MFCD09752163; 1,2:5,6-Di-O-isopropylidene-3-O-methanesulfonyl-alpha-D-glucofuranose; 1.2.5.6-Di-O-isopropylidene-3-O-methylsulfonyl-alpha-D-glucofuranose; D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-methanesulfonate; (3AR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ylmethanesulfonate; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl methanesulfonate. CAS No. 5450-26-0. Molecular formula: C13H22O8S. Mole weight: 338.37. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose | The versatile compound, 1,2:5,6-Di-O-isopropylidene-3-O-methyl-a-D-glucofuranose, is an indispensable tool in biochemical research. Often relied upon for its ability to facilitate the synthesis of carbohydrates and their derivatives, this highly useful reagent is also utilized in the preparation of glycosyl donors for the construction of intricate oligosaccharides via chemical synthesis. Its value in the manipulation of carbohydrates cannot be overstated. Synonyms: 3-O-Methyl-1,2:5,6-bis-O-(1-methylethylidene)-a-D-glucofuranose. CAS No. 43138-64-3. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-gulofuranose serves as a critical precursor in the creation of biologically active molecules and finds application in diverse synthetic processes. Exercising its potential in organic chemistry, this reagent is an indispensable molecular tool for modern-day scientific research. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose, an indispensable compound in the biomedical sector, demonstrates substantial versatility and efficacy. By contributing to the development of innovative pharmaceuticals, it exhibits potent pharmacological activities that address a diverse range of diseases. This compound's multifaceted nature sparks continuous exploration of its precise applications, showcasing promising potential as a therapeutic agent. Active research investigates its effectiveness in combatting numerous ailments and maladies, propelling medical advancements forward. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-gulofuranose 4-methylbenzenesulfonate. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose is an esoteric carbohydrate derivative. It plays an important role in research to combat a range of bacterial and viral pathogens. CAS No. 2595-5-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-galactofuranose | 1,2:5,6-Di-O-isopropylidene-alpha-D-galactofuranose plays a pivotal role in synthesizing glyconutrient compounds with promising therapeutic potential towards combating cancerous and inflammatory ailments. Its emergence as a crucial intermediate in drug design underscores the compound's significance in the scientific domain. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grades: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate, a crucial element within the biomedical sector, plays a pivotal role in the synthesis of a diverse range of medicines to combat conditions such as cancer, diabetes, and infectious ailments. Its unparalleled chemical characteristics and reactivity facilitate the creation of groundbreaking pharmaceutical compositions, thereby showcasing its utmost importance in the progress of biomedical exploration and the enhancement of patient prognosis. CAS No. 16667-96-2. Molecular formula: C14H22O6S2. Mole weight: 350.45. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. Grades: 98%. CAS No. 14686-89-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose | 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose is a potent countervailing entity in the realm of biomedical concoctions, exhibits paramount efficacy in the research of combating infectious diseases. Its mechanism of action is inhibition of bacterial and viral RNA replication. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-3-hexulofuranosulose. CAS No. 2847-00-9. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose monohydrate is a paramount constituent within the realm of biomedical industry. Affording an array of possibilities, its application spans across the synthesis of sundry pharmaceutical compounds and therapeutic agents aimed at mitigating an assortment of afflictions. Synonyms: 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate; 10578-85-5; (3Ar,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol; DTXSID00650140; 1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-RIBO-3-HEXOFURANOSE-3-ULOSE MONOHYDRATE; (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-6,6-diol. CAS No. 10578-85-5. Molecular formula: C12H20O7.H2O. Mole weight: 294.30. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | Heterocyclic Organic Compound. CAS No. 10578-85-5. Molecular formula: C12H20O7. Mole weight: 276.28. Catalog: ACM10578855. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grades: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose, a chemical compound frequently serving as the foundation for the procurement of numerous pharmacologically potent substances such as anti-inflammatory, anti-tumor, and anti-viral agents. Its versatility as a key constituent has been fundamental in the amplification of drug discovery. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,5,6-Di-O-Isopropylidene-alpha-D-glucofuranose (Diacetone-D-glucose) | 100g Pack Size. Group: Building Blocks, Carbohydrates, Organics. Formula: C12H20O6. CAS No. 582-52-5. Prepack ID 59021118-100g. Molecular Weight 260.28. See USA prepack pricing. | |
| 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol | 1,2:5,6-Di-O-isopropylidene-D-chiro-inositol, a compound of utmost significance in the field of biomedicine, possesses remarkable attributes that render it invaluable in the treatment of a multitude of ailments. Its profound impact on glucose metabolism modulation has bestowed upon it the status of a promising therapeutic entity for managing the intricate intricacies of diabetes mellitus. Synonyms: D-Chiro-inositol diacetonide. CAS No. 40617-60-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate | | |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Cas No. 1707-77-3. | |
| 1,2:5,6-Di-O-isopropylidene-D-mannitol | Nebivolol intermediate. Group: Biochemicals. Alternative Names: 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol; D- ( + ) -1, 2: 5, 6-Di-O-isopropyl idenemannitol; D-Mannitol 1,2:5,6-Bis-acetonide; Mannitol Diacetonide; NSC 47987; NSC 67545; NSC 89874. Grades: Highly Purified. CAS No. 1707-77-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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