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 | |
|---|---|---|
| 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, finding extensive application within the biomedical sector for research of manifold viral infections. Displaying remarkable efficacy against a multitude of DNA and RNA viruses, this compound boasts of a distinctive molecular structure with the capacity to selectively target viral enzymes, thereby restraining their proliferation and thwarting viral dissemination. Alternative Names: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 4-chloro-7-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)pyrrolo[2,3-d]pyrimidine; 4-chloro-7-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 169516-55-6. Molecular formula: C25H19ClFN3O5. Mole weight: 495.89. |  |
| 4-Chloro-7-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A compound useful in organic synthesis. Alternative Names: 2-Amino-4-chloro-7-(2,3-O-isopropylidene-5-O-tert-butyldimethylsily-β-D-ribofuranosyl)pyrrolo[2,3,-d]pyrimidine. Grades: 95%. CAS No. 115479-40-8. Molecular formula: C20H31ClN4O4Si. Mole weight: 455.02. | |
| 4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside | 4-Chloromethyl-6,8-difluoroumbelliferyl b-D-galactopyranoside is a valuable compound widely used in biomedicine. It serves as a fluorogenic substrate for enzymes like β-galactosidases, aiding in the detection and analysis of various diseases. This compound is particularly beneficial for studying galactosidase activity in drug development, genetic engineering, and diagnostic applications. Its unique chemical properties make it an indispensable tool in biomedical research. Alternative Names: 4-(Chloromethyl)-6,8-difluoro-7-(β-D-galactopyranosyloxy)-2H-1-benzopyran-2-one; 4-(Chloromethyl)-6,8-difluoro-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 215868-46-5. Molecular formula: C16H15ClF2O8. Mole weight: 408.74. | |
| 4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a remarkable biomedical substance employed exclusively for investigatory pursuits in the realm of biomedicine, stands as an enigmatic chemical entity. Boasting inherent potential in drug development endeavors, it assumes a pivotal role in the multifarious synthesis and exploration of pharmaceutical compounds. CAS No. 5041-92-9. Molecular formula: C20H23ClO10. Mole weight: 458.84. | |
| 4-Chlorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a highly coveted and extensively employed compound in the realm of biomedicine, demands our attention. Its versatility in combatting an array of afflictions, such as bacterial and viral infections, cancers, and inflammatory disorders, is unparalleled. CAS No. 50730-05-7. Molecular formula: C14H18ClNO6. Mole weight: 331.75. | |
| 4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Alternative Names: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. | |
| 4-Chlorophenyl b-D-glucopyranoside | 4-Chlorophenyl b-D-glucopyranoside, a crucial compound extensively employed in the biomedical sector, holds immense significance in the investigation and innovation of pharmaceuticals aiming at diverse medical conditions like diabetes, cancer, and neurological maladies. Alternative Names: 4-Chlorophenyl-beta-D-glucopyranoside; 4-Chlorophenyl-b-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(4-Chlorophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 4756-30-3. Molecular formula: C12H15ClO6. Mole weight: 290.69. | |
| 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose | 4-C-(Hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-α-D-gulofuranose is a protected sugar derivative used in synthetic chemistry to allow for selective reactions. The protective isopropylidene groups make it a versatile intermediate in the synthesis of more complex carbohydrate structures. Alternative Names: α-D-Gulofuranose, 4-C-(hydroxymethyl)-1,2:5,6-bis-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. Grades: ≥97%. CAS No. 1646857-53-5. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Alternative Names: L-Arabinonic acid, 4-C-(hydroxymethyl)-2-C-methyl-3,4-O-(1-methylethylidene)-, 1,5-lactone; 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1,5-lactone. CAS No. 1021178-22-2. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-4-O-tert-butyldimethylsilyl-D-lyxono-1,5-lactone is a versatile compound used in biomedicine. It plays a crucial role in the synthesis of various pharmaceutical drugs utilized for the treatment of certain diseases. With its unique chemical structure, this compound serves as a valuable building block for the development of potential therapeutics in the biomedical industry. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone | 4-C-Methyl-2,3-O-isopropylidene-D-lyxono-1,5-lactone, a highly significant compound in the biomedicine sector, finds extensive employment. Renowned for its robust pharmacological attributes, this compound emerges as a frequent choice in the drug development realm, specifically for ailments ranging from viral infections to cancer and inflammation. Notably, owing to its interaction with precise molecular targets, this compound showcases propitious therapeutic potential across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 4'-C-Methyl-2-thiouridine | 4'-C-Methyl-2-thiouridine, a highly potent biomedical compound, emerges as a revolutionary intervention for malignancies. Remarkably designed and purposefully crafted, this nucleoside analog holds the power to selectively thwart the growth of cancerous cells, exhibiting its profound antitumor prowess. Operating at the fundamental level, it intrudes upon the RNA of malignant cells, dismantling their intricate cellular mechanisms, culminating in an unprecedented hindrance to the relentless advancement of tumors. Experience the extraordinary potential of 4'-C-Methyl-2-thiouridine as it revolutionizes cancer treatment paradigms. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305415-74-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 4'-C-Methyl-4-deoxyuridine | 4'-C-Methyl-4-deoxyuridine, a compelling bioactive compound, has garnered attention in the biomedical sector as a robust antiviral agent. With remarkable efficacy against diverse strains like herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus, this compound emerges as a promising weapon in combating viral infections. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyloxolan-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 1064364-21-1. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4'-C-Methyl-5-methoxyuridine | 4'-C-Methyl-5-methoxyuridine is a potent biomedicine compound, emerging as a noteworthy contender in antiviral therapies. Its multifaceted attributes and intricate mode of action present immense potential for combating a multitude of viral afflictions, including but not limited to hepatitis C and HIV. Esteemed for its auspicious pharmaceutical applications, this compound beckons the biomedical industry to embark on innovative research endeavors. Alternative Names: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2305415-71-6. Molecular formula: C11H16N2O7. Mole weight: 288.26. | |
| 4'-C-Methyl-5-methylcytidine | 4'-C-Methyl-5-methylcytidine is a highly efficacious nucleoside analog, showcasing remarkable potential in research of RNA viruses including hepatitis C and associated hepatic disorders. By virtue of its exceptional inhibition of viral replication, this compound effectively disrupts viral RNA research and development, thereby impeding viral propagation and rendering it an invaluable tool for the research of various infectious diseases. Alternative Names: cytidine, 5-methyl-4'-C-methyl-; 1-(4-C-methyl-beta-D-ribofuranosyl)-5-methyl-cytosine. Grades: ≥95%. CAS No. 764644-12-4. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 4'-C-Methyl-N6-methyladenosine | 4'-C-Methyl-N6-methyladenosine is a key compound used in biomedical research for studying RNA methylation. It is a modified adenine nucleoside that mimics a post-transcriptional modification found in RNA molecules. This compound plays a vital role in investigating the effects of RNA methylation on gene expression and various diseases, including cancer, neurodegenerative disorders is and cardiovascular diseases. Alternative Names: (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. CAS No. 1064364-55-1. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 4-Cyclohexylbutyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside is a renowned biomedical compound, particularly engendering a notable impact on metabolic dysfunctions, cardiovascular conditions and select neoplasms. Alternative Names: 4-Cyclohexylbutyl-b-D-maltoside; 4-Cyclohexylbutyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 4. CAS No. 181135-57-9. Molecular formula: C22H40O11. Mole weight: 480.55. | |
| 4-Cyclohexylbutyl-b-D-glucopyranoside | 4-Cyclohexylbutyl-b-D-glucopyranoside is a valuable compound widely used in the applications of research on various diseases, such as diabetes and cancer. This compound acts as a molecular carrier, facilitating the delivery of drugs targeting these specific conditions. Its unique properties make it an essential tool for drug discovery and development in the field of compound. Alternative Names: 4-Cyclohexyl-1-butyl-b-D-glucoside; 4-Cyclohexylbutyl β-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-Cyclohexylbutoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 869542-54-1. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| 4-Dehydroxy-4-dimethylphenylsilyl Entecavir | 4-Dehydroxy-4-dimethylphenylsilyl Entecavir is an impurity of Entecavir. Alternative Names: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. | |
| 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside | 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside. | |
| 4-Deoxy-3'-beta-C-methyluridine | 4-Deoxy-3'-beta-C-methyluridine, a pivotal compound extensively utilized in the biomedical sector across multifarious applications, assumes a paramount role in the advancement of antiviral therapeutics, predominantly against RNA viruses like HIV and hepatitis C. Alternative Names: 4-Deoxy-3'-β-C-methyluridine. Grades: ≥95%. CAS No. 1106013-87-9. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4-Deoxy-3'-deoxy-3'-fluorouridine | 4-Deoxy-3'-deoxy-3'-fluorouridine is a remarkable antiviral compound, showcasing potency in research of diverse viral ailments, especially those of RNA origin. Its mode of operation primarily revolves around the meticulous hindrance of viral RNA research and development, consequently curtailing viral replication and impeding the rampant dissemination of contagion. Grades: ≥95%. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose | 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-α-D-mannose is a compound useful in organic synthesis. Alternative Names: 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-|A-D-mannose; [(2R,3R,4R,5S,6R)-4,5,6-Tribenzoyloxy-3-fluorooxan-2-yl]methyl benzoate; 1,2,3,6-Tetra-O-benzoyl-4-deoxy-4-fluoro-alpha-D-mannopyranose; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-alpha-D-mannose; DTXSID90747492; J-005907; 4-Deoxy-4-fluoro-1,2,3,6-tetra-O-benzoyl-?-D-mannose. CAS No. 1309463-38-4. Molecular formula: C34H27FO9. Mole weight: 598.57. | |
| 4-Deoxy-4-fluoro-a-D-glucopyranose | 4-Deoxy-4-fluoro-a-D-glucopyranose, a synthetic monosaccharide, is a commonly utilized starting material in the synthesis of a myriad of glycosidase inhibitors. Its promising potential in treating varied metabolic disorders, including type 2 diabetes, has been studied extensively. Alternative Names: 5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; 4-FLUORO-4-DEOXY-D-GLUCOSE; 62182-11-0; (3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol; SCHEMBL10345064; DTXSID90395472; MFCD00077531; FT-0618493; FT-0618494. CAS No. 62182-11-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactopyranose | 4-Deoxy-4-fluoro-D-galactopyranose. CAS No. 238418-56-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-galactose | 4-Deoxy-4-fluoro-D-galactose, an indispensable compound, finds utility in the creation of groundbreaking pharmaceuticals aimed at combatting galactose-dependent ailments. Revealing an unparalleled chemical architecture, this product exhibits promise in mitigating the effects of galactosemia, an uncommon hereditary affliction obstructing galactose metabolism. Alternative Names: 4-Deoxy-4-fluoro-D-galactopyranose; (3R,4R,5R,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grades: ≥95%. CAS No. 40010-20-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucopyranose | 4-Deoxy-4-fluoro-D-glucopyranose, an essential compound in antiviral drug development for influenza treatment, demonstrates promising properties as a potential influenza virus antagonist through its interference with viral replication mechanisms. Alternative Names: 4-deoxy-4-fluoroglucopyranose; (3R,4R,5S,6R)-5-Fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. CAS No. 30694-44-1. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-glucosamine | 4-Deoxy-4-fluoro-D-glucosamine, an indispensable compound in the biomedical sector, occupies a pivotal role in synthesizing diverse antiviral medications. Pertinent in the battle against viral afflictions like HIV and hepatitis, its distinctive structure and attributes confer this molecule unparalleled significance. This compound serves as an elemental cornerstone, facilitating the development of cutting-edge therapeutics to combat and subdue these pernicious infectious agents. Alternative Names: 2-Amino-2,4-dideoxy-4-fluoro-D-glucose. CAS No. 2382290-47-1. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 4-Deoxy-4-fluoro-D-glucose | 4-Deoxy-4-fluoro-D-glucose is a key tracer utilized in positron emission tomography (PET) imaging for the diagnosis and monitoring of various diseases, including cancer. By mimicking glucose uptake, this radiopharmaceutical aids in the visualization of tumors, enabling accurate staging and treatment evaluation. Alternative Names: 4-Deoxy-4-fluoroglucose; D-Glucose, 4-deoxy-4-fluoro; 4-Deoxy-4-fluoro-D-glucopyranose. Grades: ≥95%. CAS No. 29218-07-3. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-mannose | 4-Deoxy-4-fluoro-D-mannose, a fundamental constituent in biomedicine, assumes a paramount role in the advancement of antiviral pharmaceuticals. Its exceptional molecular composition endows it with the capability to precisely pinpoint and impede the duplication of specific viruses, such as the influenza virus. Alternative Names: 4-Deoxy-4-fluoromannose; D-Mannose, 4-deoxy-4-fluoro-. CAS No. 87764-47-4. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-D-myo-inositol | 4-Deoxy-4-fluoro-D-myo-inositol is a potential inhibitor of signaling pathways mediated by phosphoinositides and their derivatives. Also it is derived from 1,2:4,5-Biscyclohexylidene DL-myo-Inositol, which is an intermediated in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Alternative Names: 4-Deoxy-4-fluoro-D-myo-inositol; 136315-50-9. CAS No. 136315-50-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-4-fluoro-fructose | 4-Deoxy-4-fluoro-fructose. CAS No. 110009-31-9. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 4-Deoxy-5-keto-hexuronic acid | 4-Deoxy-5-keto-hexuronic acid is a pivotal compound emerging as a potent antioxidant and anti-inflammatory used in research of relentless maladies including cardiovascular ailments, neurodegenerative ailments and malignant tumors. Alternative Names: Hexuronic acid, 4-deoxy-5-keto-. CAS No. 116696-68-5. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| 4-Deoxy-β-D-chitobiose Peracetate | 4-Deoxy-β-D-chitobiose Peracetate is an intriguing bioactive compound, serving as an exquisitely potent inhibitor. It efficaciously perturbs the growth dynamics and unrestrained proliferation of diverse bacterial strains. Alternative Names: 2-(Acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-D-glucopyranose 1,3,6-Triacetate; 4-Deoxy-β-D-chitobiose Heptaacetate; 2-Acetamido-4-O-(2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl)-1,3,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranose; (2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4S,6S)-3-acetamido-4-acetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxy-D-chitobiose heptaacetate | 4-Deoxy-D-chitobiose heptaacetate is an indispensable compound, serving as a precursor for glycopeptides and glycoproteins synthesis. It actively regulates cell signaling and immune responses. Leveraging its extraordinary structural attributes, this remarkable compound wields the power to precisely bind to designated receptors and effectively modulate vital cellular functions. CAS No. 1228931-51-8. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 4-Deoxy-D-glucopyranose | 4-Deoxy-D-glucopyranose is a crucial biomedical compound, widely employed in the field of antiviral drug research. Its primary function lies within its ability to impede viral replication through disruption of the glycosylation mechanism. Alternative Names: 4-deoxy-d-xylohexo-pyranose. CAS No. 23397-23-1. Molecular formula: C6H12O5. Mole weight: 164.157. | |
| 4-Deoxy-D-glucose | 4-Deoxy-D-glucose is a synthetic glucose analog widely employed in compound research, serving as a valuable investigative instrument. By restraining glucose metabolism and interfering with glycolysis, this compound exhibits captivating prospects in cancer therapy by impeding tumor cells' glucose utilization. Alternative Names: 4-Deoxy-D-xylo-hexose. CAS No. 7286-46-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 4-Deoxy-L-fucose | 4-Deoxy-L-fucose, known as a fundamental substance, finds extensive application within the biomedical sector owing to its multifarious uses. It assumes a pivotal function in the formulation of pharmaceutical agents tailored to combat distinct ailments. Notably, its incorporation in drug synthesis aims to tackle maladies encompassing cancer, inflammation, and bacteriosis. The indispensability of this compound arises from its unparalleled attributes, thereby rendering it indispensable in the fabrication of efficacious biomedical remedies. Alternative Names: 4,6-Dideoxy-L-xylo-hexose. CAS No. 61244-62-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl | 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Alternative Names: trans-N-[1-[2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide 1,3-Oxathiolane Acetamide Derivative; N-[1-[(2R,5R)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide. CAS No. 150796-39-7. Molecular formula: C17H16FN3O5S. Mole weight: 393.39. | |
| 4'-epi-N-Trifluoroacetyldaunorubicin | 4'-epi-N-Trifluoroacetyldaunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Alternative Names: N-trifluoroacetyl-4'-epirubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione; NSC 176325; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranosyl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 7; (8S)-8β-Acetyl-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-10α-[3-(trifluoroacetylamino)-2,3,6-trideoxy-α-L-arabino-hexopyranosyloxy]-5,12-naphthacenedione; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-arabino-hexopyranoside; Epirubicin Impurity 7. Grades: ≥95%. CAS No. 57918-22-6. Molecular formula: C29H28F3NO11. Mole weight: 623.53. | |
| 4'-Ethynylthymidine | 4'-Ethynylthymidine is a nucleoside analog that has shown potential as an antiviral and anticancer agent. It is used to treat viral infections and cancers by inhibiting DNA synthesis in infected / cancerous cells. 4'-Ethynylthymidine has also been studied for its potential use in gene therapy due to its ability to block DNA replication. Alternative Names: 4'-alpha-Ethynylthymidine. CAS No. 221272-62-4. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 4-Fluoro-2-nitrophenyl b-D-galactopyranoside | 4-Fluoro-2-nitrophenyl β-D-galactopyranoside is a biomedically significant compound, acting as a substrate to facilitate meticulous evaluation and quantification of β-galactosidase enzyme activity. Alternative Names: (2S,3R,4S,5R,6R)-2-(4-Fluoro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Fluoro-2-nitrophenyl β-D-galactopyranoside. CAS No. 694439-20-8. Molecular formula: C12H14FNO8. Mole weight: 319.24. | |
| 4-Fluorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Fluorophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound of immense significance in the biomedical sphere, finds its purpose as a valuable instrument in the diligent exploration of prospective pharmaceuticals targeting a myriad of ailments. Its unconventional molecular configuration bestows upon it the distinctive ability to partake in the amalgamation of groundbreaking therapeutic agents, meticulously tailored to tackle distinct maladies. Alternative Names: 4-Fluorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside. CAS No. 135608-47-8. Molecular formula: C14H18FNO6. Mole weight: 315.29. | |
| 4-Fluorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Fluorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a remarkable biomedical compound, garners attention for its multifaceted applications in combating infectious diseases. With definitive antimicrobial prowess, this compound showcases promising prospects as an antibiotic agent, epitomizing its significance in addressing contemporary medical challenges. Illuminating its exceptional efficacy, this compound's intricate chemical architecture presents an unparalleled ability to selectively target menacing microorganisms. CAS No. 135608-45-6. Molecular formula: C20H24FNO9. Mole weight: 441.40. | |
| 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound employed in the biomedical sector, assumes a prominent position in the realm of drug discovery for multifarious maladies including cancer, inflammation, and bacterial infections. This product epitomizes an extraordinary therapeutic potential by precisely targeting intricate cellular pathways and mechanisms. Alternative Names: 4-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-2-(4-Formylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 135608-48-9. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside exhibits exceptional therapeutic efficacy against a multitude of ailments. Harnessing its distinct molecular characteristics, this compound effectively targets and suppresses the proliferation of malignant cancer cells with remarkable precision. Moreover, its exceptional antimicrobial activity extends beyond cancer, demonstrating promising outcomes in the management of bacterial and fungal infections. Alternative Names: 4-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 70622-68-3. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester | 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester. CAS No. 1635417-96-7. Molecular formula: C17H21NO8S. Mole weight: 399.42. | |
| 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is a protected intermediate in the synthesis of 3-Deazauridine, a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5'-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. Alternative Names: 2',3',5'-Tri-O-benzoyl-3-deazauridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranosyl)pyridin-2(1H)-one; NSC 133121. Grades: ≥95%. CAS No. 23220-74-8. Molecular formula: C31H25NO9. Mole weight: 555.53. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 83686-34-4. Molecular formula: C33H34N3O7. Mole weight: 570.63. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide is an intermediate in the Pyrazofurin synthesis, an anticancer agent could exhibit tumor cell growth inhibitory activity. Alternative Names: Furo[3,4-d]-1,3-dioxole, 1H-Pyrazole-3-carboxamide Deriv. CAS No. 83686-33-3. Molecular formula: C31H31N3O6. Mole weight: 541.59. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-32-2. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-L-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-L-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 206269-73-0. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 4-Hydroxy-6-methylpyrimidine | 6-Methyl-4-hydroxypyrimidine is used in the preparation of antitumor compounds based upon adenine. Also used in the synthesis of novel purimidine, 3-cyanopyridine and m-amino-N-phenylbenzamide derrivatives as tyrosine kinase inhibitors. Alternative Names: 6-Methylpyrimidin-4-ol; 6-Methyl-4(3H)-pyrimidinone; 4-Hydroxy-6-methylpyrimidine; 6-METHYL-4-PYRIMIDINOL; 4-Pyrimidinol,6-methyl; 6-methyl-4(1h)-pyrimidinon; 4-methyl-1H-pyrimidin-6-one. Grades: ≥ 95 %. CAS No. 3524-87-6. Molecular formula: C5H6N2O. Mole weight: 110.11. | |
| 4-Hydroxyestradiol 17-O-b-D-glucuronide | 4-Hydroxyestradiol 17-O-b-D-glucuronide is an indispensable biomolecule within the biomedical realm, primarily utilized to investigate the intricate processes of metabolism and excretion pertinent to 4-Hydroxyestradiol, a protagonist in breast cancer research. CAS No. 90746-96-6. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 4-Hydroxyestradiol-3-O-b-D-glucuronide | 4-Hydroxyestradiol-3-O-b-D-glucuronide is a paradigmatic compound renowned in the scientific realm, emerging as an indispensably formidable estrogen metabolite bestowed with paramount importance in the pivotal biomedical industry. Prized for its profound utility in research endeavors, this compound efficaciously unravels the enigma enshrouding estrogen metabolism and its multifarious ramifications. Alternative Names: 4-hydroxyestradiol 3-glucuronide; 4-OHE2 3G; CHEBI:137911; 4-hydroxy-17beta-estradiol 3-glucuronide; 4-Hydroxyestradiol 3-O-Beta-D-Glucuronide; 4-hydroxy-17beta-estradiol 3-beta-glucuronide; 4-hydroxy-17beta-estradiol 3-(beta-D-glucuronide); 4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide); Q55927515; (17beta)-4,17-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid; (17beta)-4,17-dihydroxyestra-1,3,5(10)-trien-3-yl beta-D-glucopyranosiduronic acid; 4,17beta-dihydroxyestra-1(10),2,4-trien-3-yl beta-D-glucopyranosiduronic acid; 90746-94-4. CAS No. 90746-94-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 4-Hydroxyestradiol-4-O-b-D-glucuronide | 4-Hydroxyestradiol-4-O-b-D-glucuronide is a bioactive compound, emerging as a pivotal entity in the research of hormone-related ailments. As a glucuronidated derivative of the naturally transpiring estrogen, 4-Hydroxyestradiol, it unravels intricate insights into the physiological and pathological intricacies of estrogen metabolism. CAS No. 90746-95-5. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 4-Hydroxyestradiol 4-O-β-D-Glucuronide Sodium Salt | 4-Hydroxyestradiol 4-O-β-D-Glucuronide Sodium Salt is an essential biomedical compound, exhibiting remarkable efficacy in studying hormone-related ailments. CAS No. 85359-06-4. Molecular formula: C24H32O9Na. Mole weight: 487.50. | |
| 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose | 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose is an indispensable intermediate compound within the biomedical industry, exhibiting paramount significance in the multifarious realm of drug research and development and pharmaceutical manufacture. More specifically, this compound's utility extends to the fabrication of antiviral therapeutics, encompassing nucleoside analogues, mainly useded in the research of HIV and hepatitis infections. Alternative Names: ((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol. CAS No. 72261-44-0. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 4-(Hydroxymethyl)-2'-thymidine-d2 Tri(tert-butyldimethylsilyl) Triether | Used in the 5-modified-2'-dU and 2'-dC preparation as mutagenic anti-HIV-1 proliferation agents. Alternative Names: 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-thymidine-d2. Molecular formula: C28H54D2N2O6Si3. Mole weight: 603.02. | |
| 4-Hydroxypropranolol-2-O-b-D-glucuronide | 4-Hydroxypropranolol-2-O-b-D-glucuronide. | |
| 4-Iodophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Iodophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a highly influential biochemical, holds substantive value within the biomedical sector due to its pivotal applications in drug metabolism assessment, protein labeling investigations, and glycosylation mechanism analysis. Alternative Names: 4-Iodophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-81-1. Molecular formula: C14H18INO6. Mole weight: 423.20. | |
| 4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a compound of utmost importance within the biomedical sector, showcases remarkable pharmacological attributes encompassing anti-inflammatory and antimicrobial capabilities. Its profound influence extends to drug development for an array of ailments, including cancer, inflammation, and infectious diseases. Alternative Names: Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside. CAS No. 38229-75-3. Molecular formula: C20H24INO9. Mole weight: 549.31. | |
| 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside | 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside. Alternative Names: 6-O-[(Di-O-tert-butyl)phosphoryl]-α-D-mannopyranosyl 4-phenylisothiocyanate; (2R,3S,4S,5S,6R)-6-[(Di-tert-butoxyphosphoryloxy)methyl]-2-(p-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥98%. Molecular formula: C21H32NO9PS. Mole weight: 505.52. | |
| 4-Isothiocyanatophenyl-a-D-glucopyranoside | 4-Isothiocyanatophenyl-α-D-glucopyranoside is a remarkable biomedical agent, exhibiting unparalleled versatility in studying a plethora of diseases. Its intrinsic mechanism involves inducing apoptosis and inhibiting tumor growth, thereby showcasing profound potential as an efficacious cancer cell inhibitor. Alternative Names: a-D-Glucopyranosylphenyl Isothiocyanate. CAS No. 20581-45-7. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl-a-D-mannopyranoside | 4-Isothiocyanatophenyl-α-D-mannopyranoside is a cutting-edge biomedical compound, used to unravel the intricacies of glycosylation mechanisms. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl α-Nigeroside | 4-Isothiocyanatophenyl α-Nigeroside is an analogue of the unfermentable sugar Nigerose. Alternative Names: 4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| 4-Isothiocyanatophenyl-b-D-glucopyranoside | 4-Isothiocyanatophenyl-b-D-glucopyranoside, a multifaceted biomedicine compound extensively utilized in the biomedical sector, showcases remarkable antitumor and antimicrobial capabilities, rendering it an auspicious contender in cancer therapies and combatting infectious diseases. Alternative Names: 4-Isothiocyanatophenyl beta-D-glucopyranoside; beta-D-Glucopyranosylphenyl isothiocyanate; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 20581-41-3. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-MB-cCMP | 4-MB-cCMP is an analogue of cCMP, the putative second messenger nucleotide and the main cellular metabolite of DB-cCMP. 4-MB-cCMP exhibits a partial activity of PKG Iα in vitro and in vivo, and a full activity of PKA RIα and PKA RIIα in vitro. Alternative Names: N4- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P ยท Na. Mole weight: 397.3. | |
| 4-Methoxyglucobrassicin | 4-Methoxyglucobrassicin is a naturally occurring substance found in broccoli and was shown to inhibit viability of human bladder cancer cell and reduce tumor within xenografted mouse model. Alternative Names: (4-Methoxy-3-indolylmethyl)glucosinolate; 4-Methoxy Indole-3-methyl Glucosinolate. CAS No. 83327-21-3. Molecular formula: C17H22N2O10S2. Mole weight: 478.49. | |
| 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside | 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside. Alternative Names: 4-Methoxyphenyl β-D-maltoside heptaacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; 4-Methoxyphenyl 2,3,6,2',3',4',6'-hepta-O-acetyl-β-D-maltopyranoside. Grades: ≥98%. CAS No. 848863-34-3. Molecular formula: C33H42O19. Mole weight: 742.68. | |
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