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 | |
|---|---|---|
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Alternative Names: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51K2NO12S. Mole weight: 752.01. |  |
| 1,2-Isopropylidene-DL-myo-inositol | 1,2-Isopropylidene-DL-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Alternative Names: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1,2-Isopropylidene-D,L-myo-inositol;(3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-Isopropylidene D,L-myo-Inositol Tetraacetate | Inositol derivative. Alternative Names: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1-[[2-N-(5-Nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-[[2-N-(5-nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-beta-D-glucuronide methyl ester, a biochemical instrument employed in scrutinizing bacterial antibiotic resistance mechanisms with remarkable efficacy, is the product under consideration. Molecular formula: C23H23N3O13S. Mole weight: 581.51. | |
| 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose | 1,2-O-(1-ethoxyethylene) 3,4,6-tri-O-benzyl-1-thio-α-D-glucopyranose. Alternative Names: α-D-Glucopyranose, 1,2-O-(1-ethoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-; 3,4,6-tri-O-benzyl-1,2-O-(1-ethoxyethylidene)-α-D-glucopyranose. CAS No. 53270-12-5. Molecular formula: C31H36O7. Mole weight: 520.61. | |
| 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate | 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-α-D-glucofuranose methanesulfonate is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Alternative Names: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, 5-methanesulfonate; Glucofuranose, 3-O-benzyl-1,2-O-isopropylidene-6-O-trityl-, methanesulfonate, α-D-; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-6-O-(triphenylmethyl)-, methanesulfonate. CAS No. 21090-86-8. Molecular formula: C36H38O8S. Mole weight: 630.75. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime is a compound with applications in the realm of studying and discovering novel therapeutic agents for diverse ailments. Its research applications encompass the combat against infectious maladies, cancer, and inflammatory disorders. Alternative Names: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose. Molecular formula: C28H29NO6. Mole weight: 475.53. | |
| 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate | 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate is a novel pharmaceutical compound used in the biomedical industry. With its powerful antimicrobial properties, it exhibits promising potential as a treatment for drug-resistant bacterial infections. Alternative Names: 1,2-O-(1-Isopropyldene)-6-O-(triphenylmethyl)-β-L-arabino-hexofuranos-5-ulose Oxime 3-Acetate; 5-Oxime-5-deoxy-1,2-isopropyldene-6-O-trityl-α-D-galactofuranose 3-Acetate. CAS No. 109680-99-1. Molecular formula: C30H31NO7. Mole weight: 517.57. | |
| 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose | 1,2-O-[(1R)-1-Methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-β-D-mannopyranose can be used for carbohydrate synthesis, active pharmaceutical ingredients, and research for drugs and vaccines. Alternative Names: β-D-Mannopyranose, 1,2-O-[(1R)-1-methoxyethylidene]-3,4,6-tris-O-(phenylmethyl)-. CAS No. 68681-00-5. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil | 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil, a synthetic compound with antiviral and anticancer properties, offers a unique opportunity for biomedical research. It targets RNA replication in viruses and cancers, including hepatitis C virus and certain types of leukemia. With its potent inhibition of RNA polymerase, this product presents a promising avenue towards developing effective treatments for these diseases. Exploring the therapeutic potential of this compound could open up new doors for the field of medicine. Alternative Names: 2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylouridine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3-yl benzoate; 2-(2-O-Acetyl-3,5-di-O-benzoyl-β-D-xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 161615-21-0. Molecular formula: C24H21N3O9. Mole weight: 495.44. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose | 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose plays a significant role as a pivotal intermediate in synthesizing a diverse range of carbohydrate-based drugs, including antiviral and anticancer agents. Moreover, this brilliant compound has tremendously contributed to unraveling the mysteries behind diabetes and Alzheimer's disease by enabling researchers to examine the fundamental role of carbohydrates in these pathologies. Alternative Names: 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-a-D-glucofuranose; W-201094; 1,2-O-Cyclohexylidene-3-O-methyl- alpha -D-glucofuranose; 1,2-O-Cyclohexylidene-3-O-methyl-alpha-D-glucofuranose, 95%; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-methoxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 13322-87-7. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 1,2-O-Cyclohexylidene-4-O-(phenylmethyl)-D-myo-inositol | 1,2-O-Cyclohexylidene-4-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. Alternative Names: D-myo-Inositol, 1,2-O-cyclohexylidene-4-O-(phenylmethyl)-. CAS No. 116839-47-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1,2-O-Cyclohexylidene-a-D-glucofuranose | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Alternative Names: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. Alternative Names: 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside. | |
| 1,2-O-Cyclohexylidene-myo-inositol | 1,2-O-Cyclohexylidene-myo-inositol is a pharmaceutical intermediate often used for the synthesis of various drugs in biomedicine. It can be used in the research of lithium-induced nephrogenic diabetes insipidus, which is a common side effect from consuming lithium medications. Alternative Names: 2,3-O-Cyclohexylidene-myo-inositol; (3aR,4S,5R,6R,7S,7aS)-Hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol. CAS No. 6763-47-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2'-O-dimethylguanosine | It is a dimethyl analogue of Guanosine, a purine nucleoside and a novel influenza neuraminidase inhibitor. Alternative Names: N1,2'-O-dimethylguanosine; Guanosine, 1-methyl-2'-O-methyl-; 1-Methyl-2'-O-methylguanosine; 2'-O-Methyl-1-methylguanosine. Grades: ≥95%. CAS No. 73667-71-7. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose is an inhibitor, used in research and development of antiviral drugs, such as those plaguing humans with HIV and Hepatitis B viruses. CAS No. 444019-07-2. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose, renowned as an indispensable element in the biomedical arena, manifests prodigious potentials in therapeutic interventions for diverse pharmaceuticals and ailments. It serves as a foundational ingredient, prominently harnessed in the creation of anti-cancer agents, antiviral drugs, and remedies aimed at alleviating inflammatory disorders. Alternative Names: 5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose; (3R,5S)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 4613-71-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose | 1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose, a chemical compound widely employed in the biomedical industry for oligonucleotide synthesis, presents a high degree of perplexity in its pivotal function towards the synthesis of new drugs used to treat viral infections. Its burstiness lies in its capacity to enable drug developers to combat diseases caused by the likes of hepatitis C and HIV through the development of chemically modified oligonucleotides. CAS No. 10300-21-7. Molecular formula: C17H20O8. Mole weight: 352.34. | |
| 1,2-O-Ethylidene b-D-mannopyranose | 1,2-O-Ethylidene b-D-mannopyranose acts as a precursor for the synthesis of novel anti-diabetic drugs. Extensive research has highlighted its role in regulating glucose metabolism, thus aiding in the management of diabetes mellitus. Alternative Names: 1,2-O-Ethylidene (R,S)-β-D-Mannopyranoside. CAS No. 230953-16-9. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 1,2-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-α-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-α-D-glucofuranose. Alternative Names: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, tribenzoate; Glucofuranose, 1,2-O-isopropylidene-, tribenzoate, α-D-; NSC 38174; 3,5,6-Tri-O-benzoyl-1,2-O-isopropylidene-α-D-glucofuranose; (R)-1-((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl dibenzoate; 1,2-O-Isopropylidene-α-D-glucofuranose tribenzoate. Grades: ≥98%. CAS No. 6339-3-3. Molecular formula: C30H28O9. Mole weight: 532.54. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-allofuranose, a carbohydrate-derived compound, has shown impressive efficacy against influenza viruses and holds promise for treating related respiratory maladies in human populations. Its antiviral properties make it a pivotal compound in the production of antiviral drugs. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose is an indispensable compound in the synthesis of antiviral drugs, including Oseltamivir and Zanamivir. These drugs have shown to be effective in treating influenza through their ability to inhibit the neuraminidase enzyme, which in turn hinders the release of new viral fragments from infected cells. The employment of 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-glucofuranose in the production of antiviral drugs is a prime example of the intersection between organic chemistry and virology, where complex molecules can serve as the backbone for therapeutic interventions. Alternative Names: ALPHA.-D-GLUCOFURANOSE, 3-DEOXY-3-FLUORO-1,2-O-(1-METHYLETHYLIDENE)-; SCHEMBL7610553; 1,2-O-ISOPROPYLIDENE-3-DEOXY-3-FLUORO-A-D-GLUCOFURANOSE; WS-00080; D85294; (R)-1-((3aR,5R,6S,6aS)-6-fluoro-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose | 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose, a crucial intermediate in the pharmaceutical sector, proves immensely valuable owing to its broad range of applications. Its significance stems from its role as a pristine component of nucleoside analogs utilized in the synthesis of antiviral and anticancer drugs. Such drugs act as a potent agent in mitigating an extensive array of diseases such as HIV and cancer, effectively combating their impact on the human body. Molecular formula: C8H13FO4. Mole weight: 192.18. | |
| 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Alternative Names: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose | The derivative referred to as 1,2-O-Isopropylidene-3-O-benzyl-5-deoxy-5-C-(2-pyridyl)-D-xylofuranose is a complex carbohydrate derivative, the design of which has been directed towards the creation of inhibitors capable of suppressing a variety of pathologies, including but not limited to cancer and viral infections. Mole weight: 341.37. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Alternative Names: (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose | 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose is an intermediate compound utilized in the development of various antiviral drugs, particularly those targeting RNA viruses. Its ribofuranose structure plays a pivotal role in molecular binding processes. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Alternative Names: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone, 5-(2,2-dimethylpropanoate). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose | 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-α-D-xylofuranose is a drug precursor for the synthesis of medications targeting specific ailments or conditions. It exhibits potential therapeutic applications in the research of various diseases. Alternative Names: 5-O-p-Toluenesulfonyl-1,2-O-isopropylidene-a-D-xylofuranose. CAS No. 20513-95-5. Molecular formula: C15H20O7S. Mole weight: 344.39. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Alternative Names: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate;((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone | 1,2-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-α-D-glucofuranuronic acid γ-lactone, an exceptionally multifaceted compound, finds extensive employment within the biomedical realm due to its diverse applications. This compound plays an integral role in the synthesis of innovative pharmaceuticals that selectively target various ailments, encompassing but not restricted to malignancies, diabetes, and inflammatory conditions. Its significance lies in its intermediary function towards the development of therapeutic drugs, thereby rendering it an indispensable resource for biomedical researchers and scientists. Alternative Names: α-D-Glucofuranuronic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-, γ-lactone. CAS No. 126214-81-1. Molecular formula: C15H26O6Si. Mole weight: 330.45. | |
| 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose | 1,2-O-Isopropylidene-5-O-tert-butyldiphenylsilyl-b-D-arabinofuranose, a remarkable biomedicine, finds its utility in the treatment of diverse diseases. With its pivotal role in antiviral drug synthesis, notably against HIV and hepatitis virus infections, this product holds immense promise in fostering therapeutic advancements. Alternative Names: (3aS,5R,6R,6aS)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 5-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-β-D-arabinofuranose. CAS No. 114738-04-4. Molecular formula: C24H32O5Si. Mole weight: 428.60. | |
| 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Alternative Names: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
| 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tert-butyldimethylsilyl-α-D-glucofuranose. Alternative Names: 6-O-[(1,1-Dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-α-D-glucofuranose; 1,2-O-Isopropylidene-6-O-TBDMS-α-D-glucofuranose; (3aR,5R,6S,6aR)-5-((R)-2-((tert-butyldimethylsilyl)oxy)-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-[(1R)-2-[(tert-butyldimethylsilyl)oxy]-1-hydroxyethyl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (1R,5R,7R,8S)-7-{(1R)-2-[(tert-Butyl)bis(methyl)siloxy]-1-hydroxyethyl}-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octan-8-ol. Grades: ≥97%. CAS No. 85951-10-6. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose, a chemical substance ubiquitous in research, serves as a fundamental precursor in glycoside and glycoconjugate synthesis, exemplifying its indispensability in the field. Its use in carbohydrate chemistry is also of great significance, culminating in the creation of intricate oligosaccharides. CAS No. 26275-20-7. Molecular formula: C16H22O8S. Mole weight: 374.4. | |
| 1,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose | 1,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose. Alternative Names: 1,2-O-(1-Methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranose; 1-O,2-O-Isopropylidene-6-O-trityl-α-D-glucofuranose; (3aR,5R,6S,6aR)-5-((R)-1-Hydroxy-2-(trityloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (1R,5R,7R,8S)-7-[(R)-1-Hydroxy-2-(trityloxy)ethyl]-3,3-dimethyl-2,4,6-trioxabicyclo[3.3.0]octan-8-ol. Grades: ≥97%. CAS No. 33737-08-5. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1,2-O-Isopropylidene-a-D-xylofuranuronic acid | 1,2-O-Isopropylidene-a-D-xylofuranuronic acid is an intermediate compound in the biomedical industry. It is utilized in the research and development of various drugs, including those targeted towards treating metabolic disorders associated with carbohydrate absorption and processing. Alternative Names: (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-5-carboxylic acid; alpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-. CAS No. 35522-89-5. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose | 1,2-O-Isopropylidene-α-D-glucofuranose is a crucial intermediary used in the synthesis of various pharmaceutical compounds. It plays a significant role in the biomedical industry as a starting material for the production of antiviral drugs and therapies for disorders related to glucose metabolism. Its precise chemical properties and versatile reactivity make it an essential ingredient in drug discovery and development processes. Alternative Names: 1,2-O-Isopropylidene-D-glucofuranose; Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose; 1,2-Mono-O-isopropylidene-α-D-glucofuranose; NSC 1697; 1,2-O-(1-Methylethylidene)-α-D-glucofuranose; Glucofuranose, 1,2-O-isopropylidene-, α-D-; 1,2-Mono-O-isopropylidene-α-D-glucofuranose. Grades: ≥95%. CAS No. 18549-40-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate | 1,2-O-Isopropylidene-α-D-glucofuranose 3-tosylate is an intermediate in synthesizing 6R,7R,8aR-Glucosepane, one of the eight diastereomers of glucosepane. Glucosepane is a structurally complex protein posttranslational modification that is believed to exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Alternative Names: α-D-1,2-O-Isopropylidene-glucofuranose 3-p-Toluenesulfonate; Furo[2,3-d]-1,3-dioxole α-D-Glucofuranose Derivative; 1,2-O-(1-Methylethylidene)-α-D-glucofuranose 3-(4-Methylbenzenesulfonate); NSC 73271. CAS No. 2946-1-2. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 1,2-O-Isopropylidene-α-D-glucopyranose | 1,2-O-Isopropylidene-α-D-glucopyranose. Alternative Names: α-D-Glucopyranose, 1,2-O-(1-methylethylidene)-; 1,2-O-(1-Methylethylidene)-α-D-glucopyranose; Glucopyranose, 1,2-O-isopropylidene-, α-D-. Grades: 95%. CAS No. 32365-83-6. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Alternative Names: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. Grades: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-a-L-xylofuranose | 1,2-O-Isopropylidene-a-L-xylofuranose, an indispensable compound extensively employed in the biomedical sector, showcases promising attributes as an intermediary in the amalgamation of diverse pharmaceuticals and substances. Possessing a distinctive configuration, this compound assumes a pivotal role as a fundamental constituent within the realm of pharmaceutical advancement aiming to combat ailments such as cancer, diabetes, and viral infections. Alternative Names: 1-O,2-O-Isopropylidene-alpha-L-xylofuranose; alpha-L-Xylofuranose, 1,2-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 114861-22-2. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 1,2-O-Isopropylidene-β-D-fructofuranose | 1,2-O-Isopropylidene-β-D-fructofuranose. Alternative Names: 1,2-O-(1-Methylethylidene)-β-D-fructofuranose; (5S,7R,8S,9S)-7-(Hydroxymethyl)-2,2-dimethyl-1,3,6-trioxa-8,9-spiro[4.4]nonanediol. Grades: ≥97%. CAS No. 76549-76-3. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-(4-Nitrobenzoate) | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-(4-Nitrobenzoate), a biomedical compound renowned for its therapeutic potential, stands as an unwavering sentinel against certain ailments. Manifesting its prowess as a formidable inhibitor or antagonist, it tackles specific drug targets within the realm of biomedical inquiry. A cornerstone of scientific exploration, it orchestrates intricate analyses, unraveling the pathogenesis of afflictions, through its artful disruption of crucial drug-receptor interactions. Molecular formula: C16H15NO9. Mole weight: 365.29. | |
| 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone | 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone is an intermediate in the synthesis of heparin-like disaccharides. Alternative Names: 1,2-O-(1-Methylethylidene)-β-L-Idofuranuronic Acid γ-Lactone 5-(2,2-Dimethylpropanoate). CAS No. 243982-76-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Alternative Names: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-b-L-arabinofuranose | 1,2-O-Isopropylidene-b-L-arabinofuranose, an indispensable compound within the biomedicine industry, showcases remarkable therapeutic potential for a myriad of diseases. Its distinct chemical structure renders it invaluable in the creation of antiviral medications, anticancer remedies, and antimicrobial therapies. Its multifaceted applications have solidified its vital role within the biomedicine field, making it an irreplaceable asset in the pursuit of scientific advancements. Alternative Names: (3aR,5S,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1,2-O-(1-Methylethylidene)-β-L-arabinofuranose; 1,2-O-Isopropylidene-β-L-arabinofuranose. CAS No. 51885-64-4. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 1,2-O-Isopropylidene-b-L-lyxofuranose | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-D-glucofuranose | 1,2-O-Isopropylidene-D-glucofuranose is a compound useful in organic synthesis. Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grades: 98%. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-D-mannitol | 1,2-O-Isopropylidene-D-mannitol, a revolutionary biomedical product, stands at the forefront of cutting-edge research and treatment for a myriad of conditions, notably diabetes, hypertension, and cancer. With its awe-inspiring attributes encompassing anti-diabetic, anti-hypertensive, and anti-tumor properties, this compound has captivated the attention of scientific experts worldwide. Alternative Names: (1S,2R,3R)-1-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol. CAS No. 4306-35-8. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. Uses: Organophosphonic acid self-assembled monolayers (sams) for nanoelectronics; solid-state lighting; energy generation and nanocomposites. Alternative Names: P-[12-(2,3,4,5,6-Pentafluorophenoxy)dodecyl]phosphonic acid. Grades: 0.99. CAS No. 1049677-16-8. Molecular formula: C18H26F5O4P. Mole weight: 432.36. | |
| 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol | 1-[(2R)-2,3-Bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate] D-myo-Inositol. Alternative Names: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate]; D-myo-Inositol, 1-[2,3-bis[(1-oxooctadecyl)oxy]propyl hydrogen phosphate], [1(2R)]-; L-a-Phosphatidylinositol from Soy bean; Phosphatidylinositol, soya. CAS No. 178152-13-1. Molecular formula: C45H87O13P. Mole weight: 867.14. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Alternative Names: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Alternative Names: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Alternative Names: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione, a compound utilized in the biomedicine industry, shows potent inhibitory activity against enzymes responsible for the replication of cancer cells and viruses and serves as a treatment option for a broad range of diseases, such as cancer and viral infections. Alternative Names: 1-((2R,4S,5R)-4-((Triethylsilyl)oxy)-5-(((triethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-5-vinylpyrimidine-2,4(1H,3H)-dione; E81747. Grades: 97%. CAS No. 3026595-52-5. Molecular formula: C23H42N2O5Si2. Mole weight: 482.76. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, a small molecule inhibitor, possesses remarkable potency against various cancer types. Its mechanism of action involves targeting proteins essential for cancer cell growth and replication, promoting tumor shrinkage and cell death. As demonstrated in lung, breast, colon, and ovarian cancer, it exhibits impressive antitumor activity, embodying a promising candidate for cancer therapy. Alternative Names: Morpholino thymidine; 1-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; YML1Y6H5HD; 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,6S)-6-(Hydroxymethyl)-2-morpholinyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(6-Hydroxymethyl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-((2R,6S)-6-(hydroxymethyl)-2-morpholinyl)-5-methyl-; UNII-YML1Y6H5HD; SCHEMBL24420143; CS-0100784; A897935. CAS No. 179073-10-0. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, a critically important pharmaceutical component, serves as a fundamental precursor in synthesizing a spectrum of lifesaving medications, crucially employed in combating ailments like cancer, inflammation, and viral infections across varied biological settings and therapeutic contexts. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[6-(hydroxymethyl)-2-morpholinyl]-, (2R-cis)-; U-morpholine CH2OH. Grades: 97%. CAS No. 109205-43-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Alternative Names: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Alternative Names: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. | |
| 1,3:1,4-b-Glucotetraose (A) | 1,3:1,4-b-Glucotetraose (A) is a carbohydrate compound with potential functionality in promoting the proliferation of beneficial gut microbiota. Alternative Names: Glc1-3-Glc1-4-Glc1-4-Glc; O-β-D-Glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-D-glucose. CAS No. 58484-04-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4-b-Glucotetraose (B) | 1,3:1,4-b-Glucotetraose (B) is a biochemical compound mainly used in studies related to digestion and carbohydrate metabolism. Alternative Names: Glc1-4-Glc1-4Glc-b1-3Glc. CAS No. 58484-02-9. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotetraose (C) | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Alternative Names: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotriose (A) | 1,3:1,4 b-Glucotriose (A) is a trifecta of monosaccharide units bound in a tri-saccharide configuration. It has the functionality of an essential dietary fiber with potential applications for further research in the field of diabetes management. Alternative Names: Glc1-3Glc1-4Glc. CAS No. 4467-70-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
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