BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (4R,5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol); (4R,5R)-2,2-Dimethyl-α4,α4,α5,α5-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (-)-Taddol; (-)-trans-α,α'-(2,2-Dimethyl-1,3-dioxane-4,5-diyl)bis(diphenylmethanol); (2R,3R)-(-)-1,1,4,4-Tetraphenyl-2,3-(2-propylidenedioxy)butane-1,4-diol; (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (4R,trans)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolan-4,5-dimethanol; (R,R)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol; (R,R)-Taddol; Taddol; Taddol I. Grades: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. |  |
| 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose | 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose is a compound widely utilized in the biomedical industry. This product plays a crucial role in the synthesis of various drugs targeting specific diseases. It serves as a key starting material in the development of pharmaceuticals used to treat a diverse range of disorders, leveraging its unique chemical structure for therapeutic efficacy. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Alternative Names: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol, a highly significant compound extensively utilized in the field of biomedicine, demonstrates exceptional prowess as a precursor for the synthesis of a plethora of therapeutic drugs and molecules. This indispensable substance effortlessly contributes to the development of cardiovascular medications, anti-inflammatory marvels, and potent antiviral remedies. Alternative Names: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); 1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol. CAS No. 37002-45-2. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose | 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose, a multifaceted compound, holds immense significance in the field of biomedical research. Its primary usage lies in the synthesis of antiviral medications aimed at RNA-dependent RNA polymerases. Moreover, this compound serves as a valuable tool in the investigation of metabolic disorders, such as diabetes, facilitating an in-depth analysis of glucose metabolism and glycemic control. Alternative Names: 1,5-Di-O-toluoyl-2,3-O-isopropylidene-b-D-ribofuranose. CAS No. 86042-28-6. Molecular formula: C24H26O7. Mole weight: 426.47. | |
| 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose | 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-α-L-sorbofuranose, an essential component in the biomedical field, showcases immense possibilities in carbohydrate derivative synthesis and glycosylation reactions. As a result of its distinctive configuration, this compound illustrates immense promise in combating a wide range of ailments such as cancer, cardiovascular disorders, and infectious diseases. Alternative Names: alpha-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate); 1,6-Di-O-tosyl-2,3-O-isopropylidene-alpha-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-ditosyl-L-sorbose. CAS No. 2484-55-1. Molecular formula: C23H28O10S2. Mole weight: 528.59. | |
| 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Alternative Names: 2',3'-O-Isopropylidene-1-α/β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α/β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of α-Ribavirin. Alternative Names: 2',3'-O-Isopropylidene-1-α-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-α-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate | Intermediate in the preparation of Ribavirin. Alternative Names: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-3-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate | Byproduct in the preparation of Ribavirin. Alternative Names: 2',3'-O-Isopropylidene-1-β-D-ribofuranosyl-1H-1,2,4-triazole-5-carboxylic Acid Methyl Ester 5'-O-Acetate; Methyl 1-(2',3'-O-Isopropylidene-β-D-ribofuranosyl)-1,2,4-triazole-5-carboxylate 5'-O-Acetate. Molecular formula: C14H19N3O7. Mole weight: 341.32. | |
| 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid | 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid is a crucial compound utilized in biomedicine. It serves as a key intermediate during the synthesis of various pharmaceutical drugs, particularly antiviral agents and nucleoside analogues. Alternative Names: (3aS,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro [3,4-d][1,3]dioxole-4-carboxylic acid. CAS No. 54622-95-6. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a bio-medical concoction crucial to antiviral drug synthesis, serving as an indispensable cog in the intricate research of pharmaceutical arrays targeting pathologies instigated by RNA viruses, typified by influenza and hepatitis C. Alternative Names: 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid γ-Lactone; 2-Methyl-2-O,3-O-isopropylidene-D-ribonic acid 1,4-lactone; D-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 23709-41-3. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound, is employed in the creation of groundbreaking antitumor agents. Concurrently, it is researched for its ability to impede bacterial and viral propagation. Alternative Names: 2-Methyl-2-O,3-O-Isopropylidene-L-Ribonic Acid 1,4-Lactone; (3aS,6S,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one; L-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 87598-90-1. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose, the synthetic isomer of D-Apiose a naturally occurring branched-chain sugar in parsley and other plant species. Alternative Names: (4R,5R)-5-((R)-1,2-dihydroxyethyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2',3'-O-Isopropylidene-5-chlorocytidine | 2',3'-O-Isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H16ClN3O4. Mole weight: 317.73. | |
| 2',3'-O-Isopropylidene-5-chlorouridine | 2',3'-O-Isopropylidene-5-chlorouridine is a compound useful in organic synthesis. Alternative Names: 5-Chloro-2',3'-O-(1-methylethylidene)uridine. Grades: 95%. CAS No. 81356-82-3. Molecular formula: C12H15ClN2O6. Mole weight: 318.71. | |
| 2',3'-O-Isopropylidene-5-fluorocytidine | 2',3'-O-Isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Alternative Names: 5-Fluoro-2',3'-O-isopropylidene-D-cytidine. Grades: 98%. CAS No. 61787-04-0. Molecular formula: C12H16FN3O5. Mole weight: 301.27. | |
| 2',3'-O-Isopropylidene-5-fluorouridine | Suppressed in vitro primary antibody response toward sheep red blood cells (SRBC). Uses: Suppressed. Alternative Names: 5-Fluoro-2',3'-O-(1-methylethylidene)uridine; 5-Fluoro-2',3'-O-isopropylideneuridine; 5-Fluoro-2',3'-isopropylideneuridine. CAS No. 2797-17-3. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
| 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone, known for its intricate molecular structure, is an exceedingly versatile compound highly sought after in the biomedical realm. Renowned for its exceptional pharmacological attributes, this compound showcases substantial prospects in combating an array of ailments. Alternative Names: D-Ribonic acid, 2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, γ-lactone. CAS No. 106886-17-3. Molecular formula: C27H26O5. Mole weight: 430.50. | |
| 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose | 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. Alternative Names: 2,3-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-beta-D-ribofuranose. CAS No. 54503-65-0. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose | 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose, renowned for its indispensability in biomedicine and pharmaceutical research, plays a crucial role as a pivotal intermediate during the synthesis of antiviral drugs and nucleoside analogues. Its significance lies in serving as a foundational building block for the creation of nucleotide prodrugs, including potent antiretroviral agents, which exhibit remarkable efficacy in combatting viral infections such as HIV and hepatitis. Alternative Names: 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose; 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose; (3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2,3-O-Isopropylidene-5-O-trityl-D-ribose; SCHEMBL1460176; DTXSID20441279; NRCVVYSZYAHOMW-AWYPOSSQSA-N; W-203106. CAS No. 55726-19-7. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 2',3'-O-Isopropylidene-5'-oxo-8,5'-cycloadenosine | 2',3'-O-Isopropylidene-5'-oxo-8,5'-cycloadenosine is a compound with fectively suppresses the intricate process of DNA and RNA amalgamation. Notably, this remarkable substance finds extensive application in the research on combating various forms of malignant neoplasms like leukemia and solid tumors. Grades: ≥ 97%. CAS No. 33066-26-1. Molecular formula: C13H13N5O4. Mole weight: 303.27. | |
| 2',3'-O-Isopropylidene-6-thioinosine | 2',3'-O-Isopropylidene-6-thioinosine is an intermediate in the synthesis of protein-reactive ATP analogs for affinity labeling. Alternative Names: Furo[3,4-d]-1,3-dioxole, Inosine Deriv.; 2',3'-O-Isopropylidene-6-mercaptopurine Riboside; 9-(2,3-O-Isopropylidene-β-D-ribofuranosyl)-9H-purine-6(1H)thione. CAS No. 5856-48-4. Molecular formula: C13H16N4O4S. Mole weight: 324.36. | |
| 2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide | 2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide, a remarkable adenosine analog extensively utilized in the field of biomedicine, holds substantial potential for diverse biomedical applications. Its efficacy spans the treatment of select malignancies and viral ailments. Furthermore, this compound manifests intriguing anti-inflammatory characteristics, rendering it an extremely valuable entity in investigative enzymatic research. Alternative Names: Isopropylidene-adenosine-5-N-methylcarbamide; 6-(6-amino-9h-purin-9-yl)-n,2,2-trimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. CAS No. 39491-51-5. Molecular formula: C14H18N6O4. Mole weight: 334.33. | |
| 2,3-O-Isopropylidene-a-L-sorbofuranose | 2,3-O-Isopropylidene-a-L-sorbofuranose, a highly esteemed compound prevalent in the field of biomedicine, assumes a paramount position in pharmaceutical advancements and studies concerning carbohydrate chemistry. Its utilization extends to the synthesis of assorted pharmaceuticals and compounds, tailored to combat an array of diseases such as cancer, diabetes, and viral infections. Alternative Names: alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-Isopropylidene-alpha-L-sorbofuranose. CAS No. 17682-71-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt | 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Alternative Names: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C15H23NO7S. Mole weight: 361.41. | |
| 2,3-O-Isopropylidene-β-D-Ribofuranose | 2,3-O-Isopropylidene-β-D-Ribofuranose, a crucial chemical compound in the biomedical industry, serves as a pivotal building block for antiviral and anticancer drugs synthesis. Furthermore, this compound's research implementation in diabetes and diverse metabolic disorders treatment has garnered much attention. Such versatile applications of this compound underscore its invaluable presence in the field of biomedical research. Alternative Names: 2,3-O-(1-Methylethylidene)-β-D-ribofuranose. CAS No. 67814-68-0. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-D-allono-1,4-lactone | 2,3-O-Isopropylidene-D-allono-1,4-lactone, a pivotal carbohydrate intermediate, finds extensive application as a reactant in the synthesis of a variety of antiviral and anticancer drugs, such as acyclovir and valacyclovir. With its potential as a therapeutic agent, this lactone has also attracted research interest as a promising remedy to address neuroinflammation-related Alzheimer's symptoms. The manifold utilities of this compound render it an indispensable chemical constituent of the pharmaceutical industry. Alternative Names: 2,3-O-(1-Methylethylidene)-D-allonic acid gamma-lactone. CAS No. 655248-04-7. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-D-apiose | 2,3-O-Isopropylidene-D-apiose, a compound of utmost significance in the sprawling biomedical industry, finds wide-ranging applications. Revered for its extraordinary traits, it frequently finds employment in the fabrication of pharmacological formulations grounded in carbohydrates. This unparalleled entity assumes a pivotal function in the formulation of remedies catering to diverse afflictions such as diabetes, cancer, and cardiovascular maladies. Alternative Names: alpha-D-Apiose diacetonide; 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose; 1,2:3,5-Di-O-isopropylidene-D-apiose; (2S,3'aR,6'aR)-2',2',5,5-tetramethyl-tetrahydrospiro[1,4-dioxolane-2,6'-furo[2,3-d][1,3]dioxole]. CAS No. 94943-41-6. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-Isopropylidene-D-erythrofuranose | 2,3-O-Isopropylidene-D-erythrofuranose is an integral building block in the synthesis of nucleoside analogues, aiding in the research of viral infections and cancer. Alternative Names: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-; 2,3-O-isopropylidene-D-erythrose; (3aR,6aR)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-ol. CAS No. 189996-60-9. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 2,3-O-Isopropylidene-D-erythronolactone | 2,3-O-Isopropylidene-D-erythronolactone, a fundamental precursor, is employed in the production of several medicinal compounds, including β-adrenergic receptor blockers, β-sympathomimetics, anti-arrhythmic and anti-hypertensive agents. In addition, this compound serves as one of the building blocks in the creation of chiral lactones and is useful in isolating stereoisomers of racemic mixtures. The versatility and utility of this molecule in drug synthesis make it an indispensable asset in the pharmaceutical industry. Alternative Names: 2,3-O-Isopropylidene-D-erythronolactone; 25581-41-3; (3aR,6aR)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2,3-o-isopropylidene-d-erythronolactol; (-)-2,3-O-Isopropylidene-D-erythronolactone; NSC679577; (3aR,6aR)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one; (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; WHPSMBYLYRPVGU-RFZPGFLSSA-N; MFCD00134440; SCHEMBL325220; CHEMBL334040; AKOS015913242; HY-W145583; NSC-679577; AS-64074; NCI60_028485; CS-0214575; I0454; D91157; A817985; (-)-2,3-O-Isopropylidene-D-erythronolactone, 98%; W-202081; (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. CAS No. 25581-41-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| 2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone, a fundamental compound in biomedicine, holds immense significance. Renowned as a precursor for antiviral pharmaceuticals like pentafurane and oseltamivir, this chemical jewel orchestrates the inhibition of viral replication to combat influenza and other viral afflictions. Its formidable antiviral attributes position it as an invaluable asset for pioneering novel therapeutics against viral infections. Alternative Names: 2,3-O-Isopropylidene-D-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-D-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-D-lyxonic acid 1,4-lactone; D-Lyxonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 56543-10-3. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose is a synthetic intermediate used in the preparation of nucleoside and nucleotide analogs. These analogs are key components in antiviral drugs development of diseases including HIV and Hepatitis C. Alternative Names: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; Ribofuranose, 2,3-O-isopropylidene-, D-; D-Ribofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-(1-Methylethylidene)pentofuranose; 2,3-O-(1-Methylethylidene)-D-ribofuranose; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose. Grades: ≥98%. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone | 2, 3-O-Isopropylidene-D-ribonic acid-1,4-lactone is a fundamental building block for the production of multifarious pharmaceuticals. Its paramount contribution resides in facilitating the formulation of medicaments intended for the control and mitigation of viral afflictions, cardiac maladies, and neuronal degenerative anomalies. Alternative Names: 2,3-O-Isopropylidene-D-ribonic gamma-lactone; 2,3-Isopropylidene-D-ribonolactone; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 2,3-O-(1-methylethylidene)-, gamma-lactone; 2-O,3-O-Isopropylidene-D-ribonic acid 1,4-lactone. Grades: ≥97% by HPLC. CAS No. 30725-00-9. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribose | 2,3-O-Isopropylidene-D-ribose is an intermediate in the biomedical field. It's prominently used in the synthesis of antiviral nucleosides for the research of diseases such as Hepatitis B and C, Human Immunodeficiency Virus (HIV), and Herpes Simplex Virus (HSV). Alternative Names: 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethylidene)-D-ribose; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Grades: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| (-)-2,3-O-Isopropylidene-D-threitol | (-)-2,3-O-Isopropylidene-D-threitol, an indispensable compound in the biomedical realm, stands at the forefront of scientific innovation and therapeutic breakthroughs. By serving as a pivotal chiral building block, it assumes a vital role in the intricate synthesis of a myriad of life-saving drugs and pharmaceuticals. Its remarkable versatility extends even further, finding eminence in the treatment of afflictions such as cancer, propelling the advancements of targeted therapies and drug delivery systems. With its profound impact on medical progress, (-)-2,3-O-Isopropylidene-D-threitol emerges as an unsurpassable cornerstone within the realm of biomedicine. Alternative Names: 2,3-O-Isopropylidene-D-threitol; (4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 73346-74-4. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2',3'-O-Isopropylideneguanosine | 2',3'-O-Isopropylideneguanosine is a modified nucleoside derivative of guanosine. It has an isopropylidene group attached at the 2' and 3' positions of the ribose ring. This modification can enhance the stability and bioavailability of the nucleoside, making it useful in pharmaceutical and biochemical research. Alternative Names: 2',3'-O-(1-Methylethylidene)guanosine; Guanosine, 2',3'-O-isopropylidene-; 2',3'-Isopropylideneguanosine; Isopropylideneguanosine; 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one. Grades: 98%. CAS No. 362-76-5. Molecular formula: C13H17N5O5. Mole weight: 323.31. | |
| 2,3-O-Isopropylidene-hamamelono-1,4-lactone | 2,3-O-Isopropylidene-hamamelono-1,4-lactone showcases immense prospects in the biomedical field due to its multifaceted therapeutic attributes. Alternative Names: 2,3-O-Isopropylidene-hamamelono-1,4-lactone; 2-C-Hydroxymethyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR,6R,6aR)-3a,6-bis(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 2-C-(hydroxymethyl)-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 68124-03-8. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone, an indispensable molecular entity extensively employed in the highly specialized field of biomedicine, serves as a pivotal intermediary constituent in the intricate synthesis pathways of diverse pharmacological agents. Remarkably versatile in nature, this unique structural configuration assumes a fundamental function in the amelioration of a wide spectrum of ailments ranging from neoplastic malignancies to aberrations affecting the cardiovascular system and autoimmune dysfunctions. Alternative Names: L-Gulonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-gulono-1,4-lactone. CAS No. 94840-08-1. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a versatile chemical compound which plays multiple roles in biomedicine. Serving as a primary source for the production of various drugs and biologically active molecules, its significance extends well beyond that. This intriguing compound is not only a key intermediate for synthesizing potential anti-tumor agents and anti-inflammatory drugs, but has been investigated for its antimicrobial properties as well. Furthermore, it holds tremendous potential as a diagnostic tool for a diverse array of diseases. Alternative Names: 2,3-O-Isopropylidene-L-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-L-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-L-lyxonic acid 1,4-lactone. Grades: ≥95%. CAS No. 152006-17-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-ribofuranose | 2,3-O-Isopropylidene-L-ribofuranose is a chemical compound known for its widespread applicability in nucleoside and nucleotide synthesis, serving as a prevalent starting material. Furthermore, it is frequently employed in the production of glycosyl donors, showcasing its versatile nature in the field of chemistry. Alternative Names: 2-O,3-O-Isopropylidene-L-ribofuranose; 2,3-O-(1-Methylethylidene)-L-ribose; L-Ribose, 2,3-O-(1-methylethylidene)-. CAS No. 125165-31-3. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Alternative Names: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone; 2,3-O-Isopropylidene-L-ribonic acid γ-lactone. Grades: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-threitol | 2,3-O-Isopropylidene-L-threitol, a highly significant reagent in the realm of pharmaceuticals and therapeutics, unfolds as a pivotal player in the manufacture of medicinal drugs. Its indisputable significance lies in its indispensable involvement in the synthesis of anti-diabetic medications, striving to counteract the ravages of elevated blood sugar levels. Alternative Names: (+)-2,3-O-Isopropylidene-L-threitol; ((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanol; (4S,5S)-(+)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 50622-09-8. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate | (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate stands as a cornerstone in the biomedical realm. It exerts its significance in the synthesis of an array of medicinal agents and pharmaceutics. Alternative Names: [(4s,5s)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate; (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate. CAS No. 4248-74-2. Molecular formula: C9H18O8S2. Mole weight: 318.37. | |
| 2',3'-O-Isopropylideneuridine | A useful precursor for the preparation of nucleic acids. Uses: A useful precursor for the preparation of nucleic acids. Alternative Names: 1-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione; Uridine 2',3'-isopropylidine; Uridine 2',3'-acetonide; Uridine, 2',3'-O-(1-methylethylidene)-; Uridine, 2',3'-O-isopropylidene-; 2',3'-Isopropylideneuridine; 2',3'-O-(1-Methylethylidene)uridine; NSC 520038. Grades: 98%. CAS No. 362-43-6. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2',3'-O-Isopropylidene-uridine | 2',3'-O-Isopropylidene-uridine is a modified uridine nucleoside. As an intermediary compound, it's essential in the synthesis of various antiviral drugs. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2',3'-O-(Methoxymethylene)-6-thio-guanosine | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Alternative Names: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. | |
| 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt | 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt is an accomplished antagonist of P2Y1, assuming a pivotal role in research of cardiovascular perspicacity. Alternative Names: MANT-ADP. Molecular formula: C18H22N6O11P2. Mole weight: 560.35. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Alternative Names: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(thiophosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2',3'-O-pAnisyl-Guo | 2',3'-O-pAnisyl-Guo is a synthetic nucleoside involved in the biomedical industry as a building block in oligonucleotide synthesis. It's used in the research of genetic diseases, development of gene therapy, and production of antiviral and anticancer drugs. CAS No. 98346-16-7. Molecular formula: C18H19N6O6. Mole weight: 401.38. | |
| 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt | 2',3'-O-Trinitrophenyl-adenosine-5'-monophosphate triethylammonium salt, a powerful and discriminatory modulator employed within the biomedical sector, serves as a fundamental research instrument. Its widespread usage revolves around the exploration of adenosine receptor activation and its implications on diverse maladies, encompassing neurodegenerative ailments and enduring pain. The distinctive attributes of this substance render it indispensable for elucidating adenosine signaling pathways and constructing targeted remedies. The compound's unwavering purity and dependable availability guarantee precise and replicable findings, augmenting the realm of biomedical investigation. Alternative Names: TNP-AMP. CAS No. 807261-75-2. Molecular formula: C16H15N8O13P·x(CH3CH2)3N. Mole weight: 558.31 (free acid). | |
| 2,3-(PEG4-Azide)-1-(PEG4-N-Boc)methane | 2,3-(PEG4-Azide)-1-(PEG4-N-Boc)methane is a trifunctional PEG compound containing two azides and a Boc-protected primary amine. Azides are highly reactive towards terminal alkynes and strained cyclooctynes such as DBCO and BCN, while the amine may be deprotected under acidic conditions to allow for nucleophilic activity, such as in forming amides from carboxylic acids. Grades: 0.97. Molecular formula: C33H65N7O14. Mole weight: 783.9. | |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Alternative Names: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grades: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | It is a DNA adduct. Alternative Names: DNA adduct NNN12; Inosine, 2'-deoxy-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(2-(pyridin-3-yl)pyrrolidin-1-yl)-9H-purin-6-ol; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-9H-purin-6-ol. Grades: ≥95%. CAS No. 882435-02-1. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| 2',3'-Stannyluridine | 2',3'-Stannyluridine is a vital biomedical compound extensively used in the development of antiviral drugs. It plays a crucial role in inhibiting the replication of viral RNA, making it highly effective against various RNA viruses, including hepatitis C. With its exceptional antiviral properties, this compound offers promising therapeutic potential in the treatment of viral infections. | |
| 2'-/3'-TAMRA-AEC-5'-GMP | 2'-/3'-TAMRA-AEC-5'-GMP is a fluorescent analogue of guanosine-5'-monophosphate (λexc555 nm; λem580 nm). Alternative Names: 2'- / 3'- O- (6- [Tetramethylrhodaminyl]aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H40N9O13P (free acid). Mole weight: 861.8 (free acid). | |
| 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl- | 1-(3-amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-Pyrimidinedione, a powerful antiviral medication, effectively combats viral infections such as HIV and hepatitis B. Its mechanism of action interferes with the virus's replication cycle, ultimately reducing symptom severity. Alternative Names: 1-(3-Amino-3-deoxy-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 97762-01-1. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Alternative Names: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2-[[4-[2-(tert-Butoxycarbonyl)ethyl]phenylethyl]amino]2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Intermediate for the preparation of CGS 21680. Uses: Intermediate for the preparation of cgs 21680. Alternative Names: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. Grades: 95%. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Alternative Names: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grades: 95%. Molecular formula: C29H51F5O12. Mole weight: 686.71. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)octyl b-D-maltopyranoside, an indispensable compound within the biomedical field, stands out for its exceptional characteristics. It serves as a surfactant in the realm of drug delivery systems and bioconjugation applications, effectively augmenting drug solubility and facilitating targeted drug administration. Grades: 98%. Molecular formula: C25H43F5O12. Mole weight: 630.59. | |
| 2,4,6-tribromo-β-Pyranose | 2,4,6-Tribromo-β-Pyranose is a specialized biomolecule primarily utilized in drug synthesis. Its unique properties make it ideal for the production of certain antibiotics and antiviral medications. Additionally, it is instrumental in research related to Glycoscience and carbohydrate biology. Alternative Names: 2,4,6-tribromo-beta-Pyranose; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2,4,6-tribromophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H23Br3O11. Mole weight: 655.08. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4,6-Tri-O-acetyl-1,3,5-O-methylidyne-myo-inositol | 2,4,6-Tri-O-acetyl-1,3,5-O-methylidyne-myo-inositol. Alternative Names: myo-Inositol, 1,3,5-O-methylidyne-, 2,4,6-triacetate; myo-Inositol, 1,3,5-O-methylidyne-, triacetate; 2,4,6-Tri-O-acetyl-myo-inositol 1,3,5-orthoformate. Grades: ≥98%. CAS No. 98510-21-5. Molecular formula: C13H16O9. Mole weight: 316.26. | |
| 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide, a crucial biomolecular agent prevalent in the pharmaceutical sector, emerges as an imperative instrument for investigative ventures concerning carbohydrate synthesis, glycosylation reactions, and drug exploration. Its multifaceted significance manifests through diverse applicability, ranging from targeted ailment mitigation to insightful elucidation of intricate biochemical pathways. Alternative Names: Acetobromolaminaribiose; 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose; α-D-Glucopyranosyl bromide, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,4,6-triacetate; Glucopyranosyl bromide, 3-O-β-D-glucopyranosyl-, heptaacetate, α-D-; α-D-Glucopyranosyl bromide, 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, triacetate. CAS No. 23202-66-6. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-α-D-glucopyranosyl trichloroacetimidate. Alternative Names: α-D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); α-D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-α-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R,6R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-4-(allyloxy)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,5-diyl diacetate. Grades: ≥97%. CAS No. 147589-16-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
| 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate | 2,4,6-Tri-O-acetyl-3-O-allyl-D-glucopyranosyl trichloroacetimidate. Alternative Names: D-Glucopyranose, 3-O-2-propen-1-yl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3-O-2-Propen-1-yl-D-glucopyranose 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2,4,6-Tri-O-acetyl-3-O-allyl-1-O-trichloroacetimidoyl-D-glucopyranose; D-Glucopyranose, 3-O-2-propenyl-, 2,4,6-triacetate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-3,5-Diacetoxy-4-(allyloxy)-6-(2,2,2-trichloroacetimidoyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate. Grades: ≥97%. CAS No. 905714-81-0. Molecular formula: C17H22Cl3NO9. Mole weight: 490.72. | |
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