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'-Isopropylidene Adenosine-5'-carboxylic Acid | Used in the preparation of nucleosides as adenosine A3 receptor agonists. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid; NSC 143678. Grade: 98 %. CAS No. 19234-66-3. Molecular formula: C13H15N5O5. Mole weight: 321.29. |  |
| 2',3'-Isopropylidene α-Ribavirin | Protected Ribavirin impurity B. Uses: Protected ribavirin impurity b. Synonyms: 1-(2',3'-Isopropylidene-α-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 69313-80-0. Molecular formula: C11H16N4O5. Mole weight: 285.27. | |
| 2',3'-Isopropylidenecytidine | 2',3'-Isopropylidenecytidine is an intermediate in synthesizing 5-Hydroxymethylcytidine-13CD2, an analogue of 5-Hydroxymethylcytidine which is a product in DNA hydroxymethylation. Synonyms: 2',3'-O-Isopropylidenecytidine; 2',3'-O-(1-Methylethylidene)cytidine; Furo[3,4-d]-1,3-dioxole Cytidine Derivative; NSC 520039. CAS No. 362-42-5. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2,3-Isopropylidene ribavirin | 2,3-Isopropylidene ribavirin, an exceedingly potent antiviral agent, serves as a crucial therapeutic solution for the management of hepatitis C virus (HCV) infection. With its robust inhibitory prowess exhibited against HCV RNA-dependent RNA polymerase, it remarkably curtails viral replication. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide; 1H-1,2,4-Triazole-3-carboxamide, 1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. CAS No. 52663-90-8. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 2,3-Isosertraline | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: (1RS,4RS)-4-(2,3-Dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine. Molecular formula: C17H17Cl2N. Mole weight: 306.23. | |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| 2-(3-Methyl-n-butylidenehydrazino)adenosine | 2-(3-Methyl-n-butylidenehydrazino)adenosine, a powerful adenosine receptor agonist, has garnered much attention within the biomedical industry due to its ability to isolate and scrutinize the precise role that adenosine plays in various physiological processes, such as cardiovascular functions, immunomodulation, and inflammation. Its potential as a potential therapeutic agent for a plethora of illnesses, including cancer, asthma, and ischemic heart disease, has been investigated extensively; all of which due to its ability to skillfully manipulate adenosine receptor signaling pathways. Synonyms: Adenosine, 2-[(3-methylbutylidene)hydrazino]-; (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-[(2E)-2-(3-Methylbutylidene)hydrazino]adenosine; 2-(3-Methyl-n-butylidene hydrazino)adenosine. Grade: ≥95%. CAS No. 144348-17-4. Molecular formula: C15H23N7O4. Mole weight: 365.39. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. | |
| 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether | As an intermediate in the synthesis of Neopatulin, a mycotoxic substance, 2,3-O-(1-Methylethylidene)-β-L-erythropentopyranosid-4-ulose Methyl Ether is produced by Penicillium and Aspergillus species. Synonyms: β-L-erythro-Pentopyranosid-4-ulose, methyl 2,3-O-(1-methylethylidene)-; L-erythro-Pentopyranosid-4-ulose, methyl 2,3-O-isopropylidene-, β-; Methyl 2,3-O-(1-methylethylidene)-β-L-erythro-pentopyranosid-4-ulose. CAS No. 22596-25-4. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2',3'-O-(1-Methylethylidene)cytidine 5'-(2-Methylpropanoate) | An impurity of Molnupiravir which is an antiviral drug with promising activity against the SARS-CoV-2 virus. Synonyms: ((3aR,4R,6R,6aR)-6-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl Isobutyrate; Molnupiravir Impurity F; Molnupiravir Impurity 2. CAS No. 1686124-74-2. Molecular formula: C16H23N3O6. Mole weight: 353.37. | |
| 2'/3'-O-Acetyl ADP Ribose-13C5(A mixture of 2'/3'-O-Acetyl ADP Ribose-13C5) | 2'/3'-O-Acetyl ADP Ribose-13C5, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-13C5 Sodium Salt (1:2). Molecular formula: C12[13C]5H23N5Na2O15P2. Mole weight: 650.28. | |
| 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3, is the labeled analogue of 2'/3'-O-Acetyl ADP Ribose, which is the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grade: 95%; 99.9% atom D. Molecular formula: C17H20D3N5Na2O15P2. Mole weight: 648.33. | |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'→5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grade: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine | 2',3'-O-Bis(tert-butyldimethylsilyl)-5'-O-(dimethoxytrityl)uridine, an indispensable entity in biomedical research and the pharmaceutical sector, assumes a pivotal role. It serves as a critical element in the construction of altered nucleosides, holding great promise in the creation of antiviral medications and potential remedies for diverse ailments. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-O-DMT-uridine; 5'-O-(dimethoxytrityl)-2',3'-bis(tert-butyldimetylsilyl)uridine. Grade: ≥95%. CAS No. 82444-76-6. Molecular formula: C42H58N2O8Si2. Mole weight: 775.09. | |
| 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside | 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside, a powerful chemical compound, finds its application in drug discovery. Its glycoside properties come in handy in altering the biological activity of multiple compounds, making it a valuable tool in the field of medicine. Its potential in treating viral diseases, bacterial infections, and cancer makes it a promising drug candidate. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,3-O-Carbonyl-a-D-mannopyranose | 2,3-O-Carbonyl-a-D-mannopyranose, a highly valuable compound extensively utilized in the biomedicine industry, plays a pivotal role in the synthesis of diverse drugs targeting prominent diseases including diabetes, cancer, and cardiovascular disorders. Through its distinctive structure and properties, this compound facilitates the creation of ground-breaking pharmaceuticals that exhibit enhanced efficacy and precise target specificity. CAS No. 76548-27-1. Molecular formula: C7H10O7. Mole weight: 206.15. | |
| 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol | 2,3-O-Cyclohexylidene-1,6-bis-O-(phenylmethyl)-D-myo-inositol is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: Spiro[1,3-benzodioxole-2,1'-cyclohexane], D-myo-inositol deriv. CAS No. 152697-26-2. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3-O-Cyclohexylidene-b-D-ribofuranose | 2,3-O-Cyclohexylidene-b-D-ribofuranose, a compound of immense importance in the field of biomedicine, displays remarkable potential for the development of anti-cancer medications owing to its robust anti-tumor properties. Moreover, it assumes a pivotal position in the creation of nucleoside analogues and carbohydrate-based therapeutic agents, endowing it with significant utility in the treatment of diverse ailments ranging from viral infections to diabetes and cardiovascular afflictions. Synonyms: 2,3-O-Cyclohexylidene-β-D-ribofuranose; β-D-Ribofuranose, 2,3-O-cyclohexylidene-; (3a'R,4'R,6'R,6a'R)-6'-(hydroxymethyl)tetrahydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'-ol. CAS No. 177414-91-4. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 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. Synonyms: (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. Grade: 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. Synonyms: (+)-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. Synonyms: (-)-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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: (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. Synonyms: 5-Chloro-2',3'-O-(1-methylethylidene)uridine. Grade: 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. Synonyms: 5-Fluoro-2',3'-O-isopropylidene-D-cytidine. Grade: 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. Synonyms: 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-fluorouridine-13C,15N2 | Inhibited the primary antibody response to sheep red blood cells (SRBC) in vitro. Synonyms: 5-Fluoro-2',3'-O-(1-methylethylidene)uridine-13C,15N2; 5-Fluoro-2',3'-O-isopropylideneuridine-13C,15N2; 5-Fluoro-2',3'-isopropylideneuridine-13C,15N2. Molecular formula: C11[13C]H15F[15N]2O6. Mole weight: 305.24. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Grade: ≥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). Synonyms: 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. Grade: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: (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. Grade: ≥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. Synonyms: (+)-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-Isopropylideneuridine | A useful precursor for the preparation of nucleic acids. Uses: A useful precursor for the preparation of nucleic acids. Synonyms: 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. Grade: 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. Grade: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
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