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-Nitrophenyl b-L-arabinopyranoside | 4-Nitrophenyl b-L-arabinopyranoside is a valuable substrate for biomedical applications, specifically in the measurement of glycoside hydrolase activity, such as β-D-arabinofuranosidase, in drug discovery and enzymatic studies. Additionally, it is utilized in the study of L-arabinose and xylose metabolism in bacteria and fungi, and elucidates their relevance to pathways implicated in diseases including diabetes. Through utilization of this specialized substrate, significant advances can be made in the fields of biomedicine and microbiology research. Synonyms: PNP-arabinoside; (2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; P-nitrophenyl β-L-arabinopyranoside. Grade: ≥95%. CAS No. 72732-54-8. Molecular formula: C11H13NO7. Mole weight: 271.22. |  |
| 4-Nitrophenyl b-L-fucopyranoside | 4-Nitrophenyl b-L-fucopyranoside is a chemical compound widely applied in the biomedical industry. It is commonly used as a substrate for determining the activity of enzymes like β-L-fucosidases. This compound finds use in studying enzyme kinetics and the research of these enzymes in diseases such as cancer and metabolic disorders. Synonyms: PNP-b-L-Fuc; 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside; Galactopyranoside, p-nitrophenyl 6-deoxy-, β-L-; 4-Nitrophenyl-β-L-fucopyranoside; p-Nitrophenyl β-L-fucopyranoside; p-Nitrophenyl β-L-fucoside; p-Nitrophenyl-β-fucopyranoside; p-Nitrophenyl 6-deoxy-beta-L-galactopyranoside. CAS No. 22153-71-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Nitrophenyl b-rutinoside | 4-Nitrophenyl β-rutinoside is a synthetic glycoside compound commonly used in biochemical research. It consists of a 4-nitrophenyl group attached to a β-rutinoside moiety. It can be used in studies involving plant-derived enzymes that modify glycosidic linkages, contributing to the understanding of plant metabolism. Synonyms: 4-Nitrophenyl β-rutinoside; β-D-Glucopyranoside, 4-nitrophenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-; 4-Nitrophenyl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Rha(a1-6)Glc(b)-O-Ph(4-NO2); (4-nitrophenyl) 6-deoxy-alpha-L-manno-hexopyranosyl-(1->6)-beta-D-gluco-hexopyranoside. CAS No. 39698-28-7. Molecular formula: C18H25NO12. Mole weight: 447.39. | |
| 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose | 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose is a valuable tool in biomedicine, widely used for studying enzyme kinetics. This compound can be enzymatically hydrolyzed to produce p-nitrophenol, allowing rapid and sensitive measurement of α-Maltose levels. It plays a crucial role in researching and developing therapeutic strategies for various diseases associated with abnormal α-Maltose function, such as lysosomal storage disorders. Synonyms: α-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 78006-49-2. Molecular formula: C32H39NO19S. Mole weight: 773.71. | |
| 4-Nitrophenyl hepta-O-acetyl-b-lactoside | 4-Nitrophenyl hepta-O-acetyl-b-lactoside is a crucial compound utilized in the biomedical industry. It has been discovered to act as a substrate for enzyme assays, aiding in the identification and study of β-galactosidase activity. This product plays a vital role in researching and understanding enzyme kinetics, protein structure, and drug targets related to various diseases. Synonyms: β-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; β-Lactoside, p-nitrophenyl, heptaacetate; p-Nitrophenyl β-D-Lactopyranoside Heptaacetate 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside; p-Nitophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 84034-75-3. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl lacto-N-tetraoside | 4-Nitrophenyl lacto-N-tetraoside is a crucial compound utilized in biomedical research for studying cellular processes and investigating glycosylation-related diseases. It acts as a substrate for enzymes involved in glycosylation reactions and aids in the identification and characterization of these enzymes. Its application in drug development and disease diagnosis holds promise for understanding and treating glycosylation disorders. Synonyms: LNT-pNP; Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 148705-09-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin is an intermediate used in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(4-hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-; [2S-[2α,5α,6β(S*)]]-6-[[(4-Hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grade: ≥90%. CAS No. 109880-73-1. Molecular formula: C24H24N4O9S. Mole weight: 544.53. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin Sodium Salt | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2S,5R,6R)-6-{[(2R)-2-(4-Hydroxyphenyl)-2-({[(4-nitrobenzyl)oxy]carbonyl}amino)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-(4-hydroxyphenyl)-2-[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, sodium salt (1:1); [2S-[2α,5α,6β(S*)]]-6-[[(4-Hydroxyphenyl)[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt. Molecular formula: C24H23N4NaO9S. Mole weight: 566.51. | |
| 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Disodium (2S,5R,6R)-6-{[(2R)-2-[(2R,4S)-4-carboxylato-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-{[(4-hydroxyphenyl)({[(4-nitrobenzyl)oxy]carbonyl}amino)acetyl]amino}acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2-[[2-(4-hydroxyphenyl)-2-[[[(4-nitrophenyl)methoxy]carbonyl]amino]acetyl]amino]acetyl]amino]-3,3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Molecular formula: C32H34N6Na2O12S2. Mole weight: 804.75. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-a-D-galactopyranoside is a compound used in biomedical research for studying the role of glycoconjugates in various diseases. It can be utilized to investigate the interactions between Neisseria meningitidis and human cells, aiding in the drug development of pathogen. Synonyms: Neu5Aca(2-3)Galb(1-3)GlcNAc-a-pNP; a-pNP 3-Sialylgalacto-N-bioside; α-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-α-D-Galactopyranoside. CAS No. 103782-24-7. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-b-D-galactopyranoside is a remarkable and intricate compound, exhibiting its extraordinary potential in research of viral infections triggered by specific strains of influenza and herpes simplex viruses. Synonyms: β-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranoside. CAS No. 1363424-95-6. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside | 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside is a versatile compound widely used in the biomedical industry. This product plays a crucial role in enzyme assays, as it acts as a substrate for chitobiose phosphorylase. It enables the detection and quantification of this enzyme, making it invaluable in disease research and drug development related to chitobiose metabolism. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, β-D-; 4-Nitrophenylβ-N,N'-diacetochitobioside; p-Nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl 2-acetamido-4-O-(2-deoxy-2-acetamido-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl-N,N'-diacetylchitobioside; p-Nitrophenyl-β-N,N'-diacetylchitobioside; β-p-Nitrophenyl di-N-acetylchitobioside; pNP-chitobiose. CAS No. 7284-16-4. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose | 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose is a biomedical compound of significant interest, offering immense potential in the research of diverse diseases. Remarkably, it exhibiting remarkable anti-inflammatory properties, rendering it an invaluable resource for drug development specifically targeting inflammatory ailments, including arthritis and asthma. Synonyms: 4-Nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, β-D-; p-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; GlcNAc(b1-4)GlcNAc(b1-4)GlcNAc(b)-O-Ph(4-NO2). CAS No. 7699-38-9. Molecular formula: C30H44N4O18. Mole weight: 748.69. | |
| 4-Nitrophenyl O-β-D-galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside | 4-Nitrophenyl O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside is an N-acetyllactosamine oligomer that can be useful as a precursor to blood group antigens. It also acts as a substrate for glycosyltransferases in the production of glycoconjugates. Synonyms: Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ-pNP; N-((2S,3R,4R,5S,6R)-2-(((2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 253136-44-6. Molecular formula: C34H51N3O23. Mole weight: 869.78. | |
| 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2-3)-β-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-β-D-glucopyranoside, a compound of interest in biomedical research, presents a fascinating opportunity to explore cell recognition and immune response mechanisms. Leveraging its properties, scientists can delve into the involvement of glycosidases in lysosomal storage diseases and analyze the enzymatic activity of glycoside hydrolases. Notably, this compound holds promise in developing therapeutics that can effectively combat drug-resistant bacterial infections. Synonyms: Neu5Aca(2-3)Galb(1-4)GlcNAc-b-pNP; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; NeuAc(a2-3)Gal(b1-4)GlcNAc(b)-O-Ph(4-NO2). CAS No. 501427-92-5. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-b-D-glucopyranoside | 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-b-D-glucopyranoside is a widely employed compound in the biomedical industry, extensively contributes to the research and development of drugs that selectively combat an array of ailments like cancer and viral infections. Synonyms: Neu5Aca(2-3)Galb(1-4)Glc-b-pNP; β-D-Glucopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 1611491-05-4. Molecular formula: C29H42N2O21. Mole weight: 754.64. | |
| 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-6)-b-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-6)-b-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedical product commonly used in the study of glycosylation. It is a substrate used to assess the activity of glycosyltransferases involved in the biosynthesis of complex carbohydrates. This product is particularly useful in the investigation of diseases related to aberrant glycosylation patterns such as cancer, diabetes, and genetic disorders. Its unique structure allows for precise monitoring and analysis of glycosylation processes. Synonyms: NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-Ph(4-NO2); Neu5Aca(2-6)Galb(1-4)GlcNAc-b-pNP; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 501427-93-6. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl trans-ferulate | 4-Nitrophenyl trans-ferulate is a bioactive compound used in biomedical research. With its ability to inhibit tumor cell growth, it shows potential as an anticancer drug. This compound is also employed in the study of inflammatory diseases and as an antioxidant compound due to its free radical scavenging properties. Synonyms: 3-Methoxy-4-hydroxycinnamic acid 4-nitrophenyl ester; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 4-nitrophenyl ester, (2E)-; p-Nitrophenyl trans-ferulate; 4-Nitrophenyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate. Grade: ≥95%. CAS No. 398128-60-4. Molecular formula: C16H13NO6. Mole weight: 315.28. | |
| 4-Nitrosomethylaminopyridine | An impurity of Isoniazid, an antibiotic used for the treatment of tuberculosis (TB). Synonyms: N-Methyl-N-nitrosopyridin-4-amine; N-Methyl-N-nitroso-4-aminopyridine; N-Methyl-N-nitroso-4-pyridinamine; 4-(Methylnitrosamino)pyridine; N-Nitroso-N-methyl-4-aminopyridine; Isoniazid Impurity 8. Grade: ≥95%. CAS No. 16219-99-1. Molecular formula: C6H7N3O. Mole weight: 137.14. | |
| 4-(n-nonyl) benzeneboronic acid | Fatty acid amide hydrolase (FAAH) is the primary enzyme responsible for the hydrolysis of the endocannabinoid arachidonoyl ethanolamide (AEA). 4-(n-nonyl) benzeneboronic acid is a potent inhibitor of FAAH, with an IC50 of 9.1 nM. Synonyms: 4-Nonylphenylboronic acid; (4-nonylphenyl)boronic acid. Grade: ≥98%. CAS No. 256383-45-6. Molecular formula: C15H25BO2. Mole weight: 248.2. | |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Synonyms: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate; Cellobiononitrile Octaacetate; D-Glucononitrile, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,5,6-tetraacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Synonyms: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grade: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.44. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate can be used to for electrochemical characterization of 6-iodomaltose, 6'-iodomaltose and 6-iodomaltotriose. It is also an intermediate in the synthesis of homolog of Acarbose for use in the treatment of diabetes. Synonyms: 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose Tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 93528-00-8. Molecular formula: C26H35IO17. Mole weight: 746.45. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate; (2R,3R,4S,5R,6R)-2-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H34O16. Mole weight: 578.52. | |
| 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate | 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate, an intermediate in the synthesis of Xylotriose, is a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose, triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin | 4-O-[2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl O-Triacetyl] 12-Acetloxy Deshydroxy Digoxin is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: (3β,5β,12β)-12-Acetoxy-3-({2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl}oxy)-14-hydroxycard-20(22)-enolide; Card-20(22)-enolide, 12-(acetyloxy)-3-[[O-2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-O-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1->4)-3-O-acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3β,5β,12β)-. Molecular formula: C87H118O21Si2. Mole weight: 1556.02. | |
| 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester | 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester, known in the biomedical field as a potent compound against bacterial infections, demonstrates remarkable antimicrobial activity against both Gram-positive and Gram-negative bacteria. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose | 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose is an extraordinary biomedical compound, exhibiting immense promise in the development of targeted drug delivery systems, pioneering cell-based therapies and tailormade disease-specific researchs. Synonyms: Galb1-3GalNAcb1-4Galb1-4Glc. Grade: 95%. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Synonyms: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grade: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a highly sought-after compound renowned for its exceptional antimicrobial propertie. Its remarkable ability to impede bacterial proliferation and growth opens new avenues for the development of revolutionary antibiotics. Synonyms: GlcNAc(b1-4)Fuc. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a remarkable compound renowned for its potent antibacterial properties, used for research of bacterial infections. This remarkable compound has demonstrated extraordinary efficacy against a wide spectrum of Gram-positive bacteria, including the notoriously resilient methicillin-resistant strains of Staphylococcus aureus. Synonyms: 4-Adgr. CAS No. 21150-24-3. Molecular formula: C13H25NO10. Mole weight: 355.34. | |
| 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol | 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol is a profound biomedical resource, showcasing its efficacy in research of combatting bacterial infections. As a formidable antimicrobial mediator, it diligently hinders the proliferation and dissemination of pernicious bacteria. Molecular formula: C7[13C]6H25NO10. Mole weight: 361.29. | |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Synonyms: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1→4)-Gal. Grade: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose, commonly known as AAGG, is a highly exquisite compound extensively employed within the biomedical realm for the investigation and development of malignancies and inflammatory ailments. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GalNAc(a1-3)Gal(b1-4)aldehydo-Glc. Grade: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is an intricately designed compound, serving as a potent compound research of ailments associated with disrupted glycosylation patterns. With its distinct ability to target key enzymes involved in glycosylation processes, this compound exhibits promising potential in the research of abnormalities stemming from impaired glycosylation. Synonyms: GalNAc-b-1,3-Gal-b-1,4-Glc; b-3-GalNAc-lactose; b-3-N-Acetylgalactosaminyllactose. CAS No. 97604-31-4. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate is an impurity in the synthesis of Acarbose related compounds. Synonyms: (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate. Molecular formula: C30H38O16. Mole weight: 654.62. | |
| 4-O-(4-Hydroxybutyl)thymidine | 4-O-(4-Hydroxybutyl)thymidine is used to identify adducts formed by the reaction of acetoxynitrosonornicotine with deoxyadenosine, thymidine, and DNA. Synonyms: Thymidine, 4-O-(4-hydroxybutyl)-. CAS No. 938078-77-4. Molecular formula: C14H22N2O6. Mole weight: 314.33. | |
| 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose | 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose is an exquisitely intricate constituent, showcasing targeted modulations upon glycosylation pathways along with immune responses. CAS No. 946164-28-9. Molecular formula: C196H200N6O72. Mole weight: 3791.68. | |
| 4-O-(4-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 4-O-(4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl)-β-D-thioglucopyranose is a distinguished molecule, extensively employed in the research of diabetes, carcinoma and neurological maladies. Molecular formula: C18H32O15S. Mole weight: 520.50. | |
| 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose | 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose. Synonyms: 6'-Azido-6'-deoxy-D-cellobiose; 4-O-(6-Azido-6-deoxy-beta-D-glucopyranosyl)-D-glucose. CAS No. 1499187-31-3. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, a highly intricate compound in the realm of biomedicine, assumes a pivotal role. Emerging as a fundamental constituent, its profound implication entails the paramount significance within the domain of drug development and research. By engaging intricately with specific receptors, linked to pathogenic entities, this prodigious substance unearths itself as the catalyst for the genesis of efficacious therapeutic interventions. Synonyms: b-6-GlcNAc-lactose; b-6-N-Acetylglucosaminyllactose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GlcNAc(b1-6)Gal(b1-4)aldehydo-Glc. CAS No. 68665-69-0. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Synonyms: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Synonyms: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose, an exceptionally powerful compound renowned in the field of biomedicine, allures scientists due to its astounding properties. This distinguished product demonstrates remarkable antitumor and antiviral activities, presenting an auspicious prospect for groundbreaking drug development. Synonyms: β-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-1,2-O-ethylidene-, acetate; 4-O-Acetyl-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose. CAS No. 230953-17-0. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge biomedical substance, emerging as an imperative compound dedicated to research of various afflictions. By selectively engaging with intricate pathways and receptors intrinsically implicated in cellular mechanisms, this compound exhibits remarkable prowess in research of metabolic dysfunctions and inflammatory maladies. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge compound, exhibiting promising prospects in research of various ailments and afflictions. Renowned for its exceptional pharmacological attributes, this compound profoundly influences intricate molecular cascades and vital physiological pathways. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Synonyms: O-3,4,6-tri-O-Acetyl-β-D-mannopyranosylethylidyne-(1-2→3)-O-[3,4,6-tri-O-acetyl-β-D-mannopyranosylethylidyne-(1-2→6)]-1,2-O-ethylidene-β-D-mannopyranose, acetate; [(3aS,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-Diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate is a vital compound commonly used in the research and development of glycosides and glycoconjugates. Its crucial role lies in facilitating the research and development of diverse carbohydrate derivatives for further investigation. CAS No. 125946-68-1. Molecular formula: C32H29Cl3N2O8. Mole weight: 675.94. | |
| 4-O-Acetyl-3,6-di-O-benzyl-D-glucal | 4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a pivotal chemosynthetic compound finding its application in the intricate research and development of a myriad of pharmacotherapeutic compounds exclusively designed to assail afflictions encompassing cancer, diabetes and inflammation. CAS No. 165524-87-8. Molecular formula: C22H24O5. Mole weight: 368.43. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal is a highly sought after chemical compound for biomedicine research, owing to its significant impact on the synthesis of complex carbohydrates required to develop drugs that combat various diseases including cancer and inflammation. The unique structure and properties of this compound make it a key building block for the research and development of pharmaceuticals designed to address serious health conditions. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 163381-38-2. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, an essential chemical for synthesizing biologically active compounds, serves as a fundamental building block in the quest for new drug therapies. Its multifaceted utility extends to the preparation of antibiotics, antivirals, and anticancer agents, among others, fueling groundbreaking research and innovation in the pursuit of bettering human health. Its criticality in the biomedical industry portrays it as a symbol of scientific ingenuity and top-notch innovation, revolutionizing the fight against various ailments afflicting mankind. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 4-acetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 132891-79-3. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal is a biochemical utilized in the biomedicine industry to synthesize potential therapeutics for ailments inclusive of cancer, diabetes, and cardiovascular diseases. The galactal unit embodied in its structure imparts versatility in glycosylation reactions, serving as a critical component in drug development protocols. The emergence of novel chemical constructs from this compound marks a significant stride in battling these conditions. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate. CAS No. 342029-19-0. Molecular formula: C40H48O5Si2. Mole weight: 664.98. | |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[tris(1-methylethyl)silyl]-, acetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.86. | |
| 4-O-Acetyl-N-acetyl-neuraminic acid | 4-O-Acetyl-N-acetyl-neuraminic acid, commonly referred to as NANA, garnering significant interest in the biomedical arena due to its indispensability as a key intermediate for synthesizing intricate pharmaceutical concoctions. Synonyms: N-acetyl-4-O-acetylneuraminic acid; 4-O-Acetyl-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-Acetamido-4-acetoxy-2-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; 4-O-Acetyl-3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranosonic acid; 5-acetamido-4-O-acetyl-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid. CAS No. 16655-75-7. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 4-O-(a-D-Galactopyranosyl)-a-D-galactopyranose | 4-O-(a-D-Galactopyranosyl)-a-D-galactopyranose is an extensively employed compound, holding immense significance in the research and drug innovation of disorders such as cancer, diabetes and selected autoimmune ailments. This compound serves as a catalyst in targeting pivotal disease pathway. Synonyms: Gala1,4Gal; a1-4Galactobiose; 4-O-α-D-Galactopyranosyl-α-D-galactopyranose; Gal(a1-4)a-Gal; alpha-D-Galp-(1->4)-alpha-D-Galp. CAS No. 80446-85-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a cutting-edge biomedicine utilized in the research of diverse diseases. With its unique chemical composition, this compound presents itself as a promising therapeutic agent against microbial infections and inflammatory disorders. Synonyms: Gala4FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate | 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate is a compound standing as an indispensable implement assuming the role of a bespoke transporter to facilitate the intricate dance of targeted drug delivery. Synonyms: Gal-a-1,4-Gal-CETE-BSA Conjugate. Mole weight: 77000. | |
| 4-O-(a-D-Galactopyranosyl)-D-glucopyranose | 4-O-(α-D-Galactopyranosyl)-D-glucopyranose is an indispensable biomedical compound, exhibiting paramount significance in the research and development of pharmacotherapies addressing a myriad of ailments such as diabetes and metabolic disorders. Synonyms: Gal(a1-4)-Glc. CAS No. 56907-30-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-D-lactose | 4-O-(a-D-Galactopyranosyl)-D-lactose. | |
| 4-O-(a-D-Glucopyranosyl) moranoline | 4-O-(α-D-Glucopyranosyl) moranoline, a compound of significant value in the biomedical realm, possesses potential advantages for addressing certain medical conditions. Within drug development, it specifically targets enzymes associated with diverse metabolic processes, offering therapeutic prospects encompassing diabetes, cancer, and cardiovascular ailments. Uses: Glycoside hydrolase inhibitors. Synonyms: G1M; 4-O-(a-D-Glucopyranosyl)-1-deoxynojirimycin; (2R,3R,4R,5S)-4,5-Dihydroxy-2-(hydroxymethyl)-3-piperidinyl α-D-glucopyranoside; α-D-Glucopyranoside, 4,5-dihydroxy-2-(hydroxymethyl)-3-piperidinyl, [2R-(2α,3β,4α,5β)]-; 1,5-Dideoxy-4-O-α-D-glucopyranosyl-1,5-imino-D-glucitol; 4-O-α-D-Glucopyranosylmoranoline. CAS No. 80312-32-9. Molecular formula: C12H23NO9. Mole weight: 325.32. | |
| 4-O-(a-D-Mannopyranosyl)-D-mannose | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Synonyms: 4-O-(α-D-Mannopyranosyl)-D-mannose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose; 4-O-α-D-Mannopyranosyl-D-mannose; Mannose, 4-O-α-D-mannopyranosyl-; α-1,4-Mannobiose. Grade: ≥95%. CAS No. 35438-40-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-L-Fucopyranosyl)-D-galactose | 4-O-(a-L-Fucopyranosyl)-D-galactose, an intricately structured biomedicine, stands at the forefront of medical innovation. Its complex composition and unique properties render it an indispensable tool in the battle against a wide array of ailments. Synonyms: Fuca1-4Gal; 4-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Galactose, 4-O-(6-deoxy-α-L-galactopyranosyl)-, D-; Fuc(a1-4)aldehydo-Gal. CAS No. 24667-50-3. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal is a remarkable chemical entity, serving as a fundamental building block for the research and development of a myriad of pharmaceutical compounds. By virtue of its extraordinary attributes, this compound assumes a pivotal role in research of combatting a gamut of afflictions including malignant neoplasms, metabolic disorders and immune dysregulation. Molecular formula: C21H42O4Si2. Mole weight: 414.73. | |
| 4-O-(α-D-Galactopyranosyl)-D-galactose | Defines the P blood-group system and it functions as specific ligands towards receptors of uropathogenic E. coli and the Shigella dysenteriae toxin. Uses: Defines the p blood-group system and it functions as specific ligands towards receptors of uropathogenic e. coli and the shigella dysenteriae toxin. Synonyms: Gal1-α-4Gal; 4-O-α-D-Galactopyranosyl-D-galactose; Galactose, 4-O-α-D-galactopyranosyl-, D-; 4α-Galactobiose; Galabiose; α-D-Galp-(1-4)-D-Gal. Grade: 97%. CAS No. 13117-26-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-α-D-Galactopyranosyl-D-glucopyranose octaacetate | 4-O-α-D-Galactopyranosyl-D-glucopyranose octaacetate. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, 1,2,3,6-tetraacetate; D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-D-glucopyranose 1,2,3,6-tetraacetate. Grade: ≥97%. CAS No. 667458-50-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
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