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 | |
|---|---|---|
| 4,6-O-Benzylidene-D-glucono-1,5-lactone | 4,6-O-Benzylidene-D-glucono-1,5-lactone exhibiting remarkable qualities in the field of compound owing to its exceptional chemical structure. This compound, extensively explored for its potent antiviral and antitumor properties, presenting itself as a promising contender for combatting cancerous growth. CAS No. 62222-46-2. Molecular formula: C13H14O6. Mole weight: 266.25. |  |
| 4,6-O-Benzylidene-D-maltose | 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities in targeting and research of ailments pertaining to glucose metabolism and carbohydrate digestion. Its unique function as an inhibitor of pivotal enzymes implicated in these intricate processes of diabetes, glycogen storage disease and digestive disorders. Synonyms: (2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2,3,5,6-tetrahydroxyhexanal; (2R,3R,4R,5R)-4-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,3,5,6-tetrahydroxyhexanal; CS-0458728. CAS No. 93417-41-5. Molecular formula: C19H26O11. Mole weight: 430.40. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H51N2O18S. Mole weight: 819.85. | |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol; tert-butyl (8S,8aR)-8-hydroxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; 1219134-25-4. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4,6-O-(p-Methoxybenzylidene)-D-glucal | 4,6-O-(p-Methoxybenzylidene)-D-glucal, commonly known as the esteemed compound, finds indispensable utility in the realm of biomedical industry. Renowned for its exceptional attributes in combatting malignancies, this compound proves pivotal in the synthesis of avant-garde anti-cancer medications. Its extraordinary configuration facilitates specialized therapeutic interventions for a plethora of malignant neoplasms such as breast, colon, and lung cancers. Synonyms: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol. Molecular formula: C14H16O5. Mole weight: 264.28. | |
| 4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose | 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose is a vital compound used in biomedicine. It exhibits potential therapeutic effects in the treatment of various diseases, such as diabetes, due to its interaction with glucose metabolism pathways. This compound plays a crucial role in scientific research aimed at developing novel drugs targeting glucose-related disorders. Its unique structure and properties make it a valuable tool for studying and understanding the mechanisms of glucose regulation in biological systems. Synonyms: (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6,7,8-triol; 4,6-O-benzylidene-D-glucopyranose. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Synonyms: 4-ACETYLPHENYL 2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSIDE; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate;4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside; 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl- beta -D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. | |
| 4-Amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol | 4-Amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride. (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. CAS No. 140926-94-9. Molecular formula: C35H39NO5. Mole weight: 553.69. | |
| 4-Amino-4,6-dideoxy-D-mannose | 4-Amino-4,6-dideoxy-D-mannose is a crucial compound in biomedicine used to develop drugs for treating various diseases. It plays a vital role in synthesizing medications targeting infections caused by certain bacteria, such as Pneumococcus and Streptococcus pneumoniae. This compound from the carbohydrate family is extensively researched and utilized in drug discovery and development processes, aiding in the quest for improved treatments against bacterial infections. Synonyms: D-Perosamine. CAS No. 31348-80-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 4-Amino-4-deoxyglucose | 4-Amino-4-deoxyglucose, a synthetic compound commonly used in medical research as a marker for glucose transport, has garnered attention for its potential application in treating specific cancers and diabetes. Possessing compatibility with radioactive isotopes, it has facilitated monitoring of glucose transport and uptake in the body via PET scans. Its adaptation as a potential treatment underscores its impact and influence in the medical field. Synonyms: 4-Amino-4-deoxy-D-glucopyranose; D-Glucose, 4-amino-4-deoxy-. Grades: ≥95%. CAS No. 24558-84-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 4-Aminobenzyl 1-Thio-α-D-galactopryranoside | A thio sugar as a β-galactosidase inhibitor. Synonyms: (4-Aminophenyl)methyl 1-Thio-α-D-galactopyranoside. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| 4-Aminobutyl 1,3-a-1,6-a-D-mannotriose | | |
| 4-Aminobutyl 2-?acetamido?-?2-?deoxy-b-?D-?galactopyranoside | 4-Aminobutyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a compound utilized in the biomedical industry for various applications. It has been reported to possess potential antimicrobial and anti-inflammatory properties, making it a valuable tool for developing drugs targeting bacterial or fungal infections. Additionally, this compound plays a crucial role in research associated with glycobiology, specifically in understanding glycan structures and their interactions with proteins in health and disease. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a remarkable biomedical compound, mainly used to study diverse diseases. Possessing profound research potential within the realm of compound, this compound elicits optimism for the genesis of pharmaceutical agents that precisely target intricate cellular pathways. | |
| 4-Aminobutyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a biomedicine compound that can selectively target enzymes implicated in glycosylation, showcasing remarkable potential in studying diverse cancer. Its modus operandi revolves around impeding the malignant cell's proliferation and growth, warranting further oncological investigations. | |
| 4-Aminobutyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 6-O-(α-D-mannopyranosyl)-α-D-mannopyranoside standing as a highly influential chemical compound extensively employed in the application resonating profoundly in the research of diverse ailments, including the notorious diabetes and cancer. Possessing remarkable attributes of anti-inflammatory as well as anti-tumor activities, it emerging as an impeccable contender for harnessing targeted drug delivery architectures. | |
| 4-Aminophenyl 1,3-a-1,6-a-D-mannotriose | | |
| 4-Aminophenyl 1-thio-b-D-xylopyranoside | 4-Aminophenyl 1-thio-b-D-xylopyranoside is a biomedical product used to study glycosylation and carbohydrate chemistry. It serves as a reagent in medicinal chemistry for the synthesis of potential glycosidase inhibitors. This compound is also employed in drug discovery research to investigate the structure-activity relationships of glycoconjugates and their interaction with enzymes involved in diseases such as cancer and inflammation. Synonyms: P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE; 4-Aminophenyl 1-thio-b-D-xylopyranoside; 62205-43-0; (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol; SCHEMBL6920093. CAS No. 62205-43-0. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| 4-Aminophenyl 1-Thio-β-D-cellobioside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Uses: Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: 4-Aminophenyl 4-O-β-D-Glucopyranosyl-1-thio-β-D-glucopyranoside; APTC. Grades: 95%. CAS No. 68636-51-1. Molecular formula: C18H27NO10S. Mole weight: 449.47. | |
| 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside | 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside is a remarkable biomedical entity with remarkable pharmacological attributes of acetylglucosamine-based architecture. Furthermore, this extraordinary compound emerges as an invaluable instrument facilitating the comprehensive investigation of carbohydrate-protein interactions. Synonyms: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-aminophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate; 4-Aminophenyl2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside; AC1MQW7G; DTXSID40392673. CAS No. 60515-61-9. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
| 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside; 68636-50-0; [(3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-aminophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate; AKOS030242663; 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside. CAS No. 68636-50-0. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
| 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound of immense value within the biomedical industry, showcases tremendous potential in the treatment of numerous ailments, including cancer and bacterial infections. Serving as a precursor for the synthesis of glycosylated drugs and glycopeptides, it facilitates superior drug administration and heightened therapeutic efficacy. With its distinctive structural attributes, this compound assumes a pivotal role in propelling biomedicine research and advancing drug development. Synonyms: 4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 14419-59-1. Molecular formula: C14H20N2O6. Mole weight: 312.32. | |
| 4-Aminophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 2-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is an advanced compound, exhibiting profound effects in research of various glycosylation disorders. By exerting potent inhibitory effects on glycoprotein glycosylation, it successfully hampers the incorporation of mannose residues. | |
| 4-Aminophenyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a valuable compound used in the research of diabetes and drug development. It can be employed in the study of carbohydrate metabolism and the development of novel drugs targeting glycosylation pathways. | |
| 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a renowned compound, used for studying diabetes. Functioning as an α-glucosidase inhibitor, this compound proficiently curtails the degradation and assimilation of carbohydrates within the digestive system. | |
| 4-Aminophenyl a-D-glucopyranoside | 4-Aminophenyl α-D-glucopyranoside, a biomedical compound utilized in the domain of drug discovery, exhibits promise in combating diverse ailments such as cancer, diabetes, and neurodegenerative disorders. Manifesting profound therapeutic efficacy, this compound, owing to its distinctive chemical attributes, amplifies targeted drug administration, thereby augmenting treatment outcomes. Synonyms: 4-AMINOPHENYL-ALPHA-D-GLUCOPYRANOSIDE; 4-Aminophenyl a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL905303; p-aminophenyl-alpha-D-glucoside; 4-aminophenyl-alpha-D-glucoside; p-Aminophenyl |A-D-glucopyranoside; MFCD00067364; AKOS027380936; CS-0210767; A-7065. CAS No. 31302-52-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl a-D-mannopyranoside | 4-Aminophenyl a-D-mannopyranoside is a chemical compound used in the biomedicine industry to treat various types of diseases caused by bacteria and viruses. It has been studied for its potential as an antimicrobial agent against pathogenic strains such as Salmonella, E. coli, and Streptococcus. Studies have also shown that it can inhibit the growth of HIV-1 virus in certain cell lines. Synonyms: p-Aminophenyl α-D-mannoside. CAS No. 34213-86-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl α-D-Glucuronide | A metabolite of p-Aminophenol. Synonyms: 4-Aminophenyl α-D-Glucopyranosiduronic Acid. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Aminophenyl α-Nigeroside | 4-Aminophenyl α-Nigeroside is the aminophenyl analogue of the unfermentable sugar Nigerose. Synonyms: 4-Aminophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside. Molecular formula: C18H27NO11. Mole weight: 433.11. | |
| 4-Aminophenyl b-D-cellobioside | The compound, 4-Aminophenyl b-D-cellobioside boasts an intricate mechanism of action, wherein it ingeniously targets and engages specific cellular receptors, deftly modulating pivotal cellular pathways. It demonstrates an exceptional potential for research of tackling afflictions ranging from cancer to diabetes and even neurodegenerative disorders. Synonyms: p-Aminophenyl beta-D-Cellobioside; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; P-AMINOPHENYL-BETA-D-CELLOBIOSIDE; p-Aminophenyl |A-D-Cellobioside; 4-Aminophenyl beta-D-cellobioside; p-Aminophenyl b-D-Cellobioside; p-Aminophenyl ?-D-Cellobioside; p-Aminophenyl beta -D-Cellobioside. CAS No. 42935-24-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-glucopyranoside | 4-Aminophenyl b-D-glucopyranoside, a compound widely employed in the biomedical field as a biochemical, finds significant utility in scrutinizing the enzymatic hydrolysis of glucopyranosides. As a substrate, it propounds a cogent platform to explore catalytic activity of lysosomal enzymes and their role in glycogen degradation. Additionally, its potential has been uncovered in detecting certain maladies including Pompe disease. Synonyms: (2S,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Aminophenyl |A-D-glucopyranoside; 4-Aminophenyl-beta-D-glucopyranoside; p-Aminophenyl-beta-D-glucoside;(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol.beta.-D-glucopyranoside, 4-aminophenyl; 4-Aminophenyl b-D-glucopyranoside; Papb-DG; 4-Aminophenyl glucoside; b-D-Glucopyranoside,4-aminophenyl; p-aminophenol-beta-d-glucopyranoside; 4-Aminophenyl beta -D-glucopyranoside; 4-Aminophenyl-I(2)-D-glucopyranoside; beta-D-Glucopyranoside, 4-aminophenyl;(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol. CAS No. 20818-25-1. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl b-D-glucuronide | Cas No. 21080-36-3. | |
| 4-Aminophenyl b-D-lactopyranoside | 4-Aminophenyl b-D-lactopyranoside is a pivotal chemical compound extensively utilized in the realm of biomedical research assuming the role of a substrate analogue, enabling the intricate scrutiny of diverse enzymes implicated in both drug metabolism and glycoside hydrolysis. By means of this compound, the efficaciousness of potential pharmaceutical agents targeting maladies associated with glycoside metabolism can be rigorously examined. Synonyms: PAPBL; p-Aminophenyl beta-D-Lactopyranoside; beta-D-Glucopyranoside, 4-aminophenyl 4-O-beta-D-galactopyranosyl-; (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 4-Aminophenyl b-D-lactopyranoside; 4-Aminophenyl beta-lactoside; P-AMINOPHENYLBETA-D-LACTOPYRANOSIDE; p-Aminophenyl-beta-D-lactoside; para-Aminophenyl beta-lactoside; 4-Aminophenyl beta-D-lactopyranoside; SCHEMBL7662251; DTXSID50938869; p-Aminophenyl b-D-Lactopyranoside; p-Aminophenyl ?-D-Lactopyranoside; 4-Aminophenyl 4-O-hexopyranosylhexopyranoside; (2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 17691-02-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-thiocellobiose | 4-Aminophenyl b-D-thiocellobiose, a remarkable biomedicine, exhibits its efficacy in the treatment of a myriad of diseases. Acting as an inhibitor for select enzymes implicated in disease progression, this extraordinary compound manifests its potential by selectively targeting and obstructing aberrant cellular proliferation, hence augmenting the therapeutic efficacy. Synonyms: APTC. CAS No. 68636-49-7. Molecular formula: C18H27NO10S. Mole weight: 449.47. | |
| 4-Aminophenyl b-D-thiogalactopyranoside | 4-Aminophenyl b-D-thiogalactopyranoside is a remarkable chemical entity extensively utilized in the field of biomedical research. By functioning as an analog for the β-galactosidase enzyme, its paramount importance within a multitude of investigative pursuits becomes evident. To elucidate the intricacies of gene expression and protein-protein interactions, this compound serves as an indispensable resource. Its contributions extend to drug development, genetic engineering, and the elucidation of afflictions like lactose intolerance and select carcinoma manifestations. Synonyms: 4-Aminophenyl b-D-thiogalactopyranoside; (2S,3R,4S,5R,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE; beta-D-Galactopyranoside, 4-aminophenyl 1-thio-; o-Phenylene chlorophosphate; SCHEMBL577243; DTXSID10428574; MFCD00036767; 4-Aminophenyl-1-thio--D-galactopyranoside; 4-Aminophenyl 1-thio-beta-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-aminophenylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 29558-05-2. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl β-D-Glucuronide Sodium Salt | A metabolite of p-Aminophenol. Grades: 95%. Molecular formula: C12H14NNaO7. Mole weight: 307.23. | |
| 4A-MPLA | 4A-MPLA, the synthetic antigen-adjuvant, is employed in vaccines that bolster immune responses to infectious agents and cancers. The toll-like receptor 4 (TLR4) is vigorously activated by this powerful agonist, which, when given with other adjuvants, augments vaccine effectiveness during vaccination programs intended to combat bacterial and viral infections, including tuberculosis, influenza, and meningitis. Synonyms: Monophosphoryl Tetra-acyl Lipid A. Grades: 98%. CAS No. 2260669-09-6. Molecular formula: C68H132N3O19P. Mole weight: 1326.76. | |
| 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol | 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol is a compound used in the biomedical industry for various applications. It exhibits potential in the treatment of certain diseases such as cancer, inflammation, and metabolic disorders. This product acts as a key ingredient or precursor in the synthesis of drugs targeting specific molecular pathways associated with these conditions. Its unique structural features make it a valuable tool in drug development and biomedical research. CAS No. 291758-12-8. | |
| 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose | 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose is an indispensable compound assumingg a prominent role in the research and development of nucleoside analogs that specifically combat viral infections ranging from the perilous HIV to hepatitis. Additionally, this compound exhibits its prowess in drug discovery and development, notably in the conception of antiviral agents and pharmaceutical intermediates. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 4-Azidophlorizin | 4-Azidophlorizin is an intrinsic chemical compound pivotal in biomedicine, serving as an invaluable modality to explore the intricate facets of glucose transporters and their fundamental involvement in the realm of glucose metabolism. This chemical entity stands as a potent investigative instrument, effectively unraveling the enigmatic molecular intricacies of diabetes and its associated metabolic aberrations. Synonyms: 3-(4-Azidophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone. CAS No. 79541-46-1. Molecular formula: C21H23N3O9. Mole weight: 461.42. | |
| 4-beta-D-Ribofuranosyl-2,6-piperidinedione | 4-beta-D-Ribofuranosyl-2,6-piperidinedione is a crucial compound pervasively utilized in the research of tackling an array of ailments encompassing cancer, viral infections and autoimmune disorders. CAS No. 120129-78-4. Molecular formula: C10H15NO6. Mole weight: 245.23. | |
| 4-Bromo-2-nitrophenyl b-D-galactopyranoside | 4-Bromo-2-nitrophenyl b-D-galactopyranoside is a biomedical compound used for the study of β-galactosidase activity. Acting as a colorimetric substrate, it is converted by the enzyme into a yellow-colored compound. This compound is crucial in various molecular biology techniques, including gene expression analysis and reporter gene assays. Ultimately, it aids in the understanding and characterization of cellular processes and diseases related to the β-galactosidase enzyme. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 4-Chloro-1-naphthol | 4-Chloro-1-naphthol, a pivotal compound deployed in the biomedical realm, emerges as an indispensable entity. Serving as a precursor for pharmaceutical drug and dye synthesis, it incessantly engages itself in a myriad of therapeutic arenas such as combating cancer, inflammation, and microbial infections. Synonyms: 4-Chloronaphthalen-1-ol 4-Chloro-1- naphthaleneol 1-Chloro-4-hydroxynaphthalene. CAS No. 604-44-4. Molecular formula: C10H7ClO. Mole weight: 178.61. | |
| 4-Chloro-2-nitrophenyl b-D-galactopyranoside | 4-Chloro-2-nitrophenyl b-D-galactopyranoside is a vital compound acting as a substrate analog and widely employed in β-galactosidase assays for evaluating enzyme activity. Additionally, it aids in the study of genetic diseases like galactosemia and lactose intolerance as its hydrolysis by β-galactosidase generates a yellow compound easily measurable at 420 nm. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 4-Chloro-3-indolyl b-D-galactopyranoside | 4-Chloro-3-indolyl β-D-galactopyranoside is a prominent biochemical substrate ubiquitously employed in the biomedical sector, serving as a remarkable catalyst to discern the existence of β-galactosidase activity is an indispensable marker extensively utilized in the realm of molecular biology. Notably, its versatile application aids in the comprehensive investigation of gene expression patterns and enzyme functionality across diverse biological systems. Moreover, this compound, owing to its profound impact, garners immense prominence in assays necessitating a visual representation of β-galactosidase-mediated hydrolytic processes. CAS No. 135313-63-2. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 4-Chloro-3-Indoxyl-1,3-diacetate | 4-Chloro-3-Indoxyl-1,3-diacetate is an esteemed compound in the realm of compound, serving as a substrate for enzymatic assays, where it finding pertinence in detecting and quantifying the activity of β-glucuronidase. Moreover, it assumes a pivotal role in the examination of drug metabolism as well as drug-drug interactions across diverse biological systems. Synonyms: 4-Chloro-3-indoxyl-1,3-diacetate; 109014-54-2; C-4848. CAS No. 109014-54-2. Molecular formula: C12H10ClNO3. Mole weight: 251.67. | |
| 4-Chloro-6-hydroxypyrimidine | 4-Chloro-6-hydroxypyrimidine is a compound useful in organic synthesis. Synonyms: 6-Chloro-4(1H)-Pyrimidinone; 6-Chloro-4(3H)-pyrimidinone; 6-chloro-4-Pyrimidinol; 4-Chloropyrimidin-6-one; NSC 618279. Grades: 98 %. CAS No. 4765-77-9. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| 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. CAS No. 215868-46-5. Molecular formula: C16H15ClF2O8. Mole weight: 408.74. | |
| 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. Synonyms: (3aS,7R,7aR)-7-hydroxy-3a-(hydroxymethyl)-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. 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-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose | 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose, known for its intricate molecular architecture, serving as a remarkable biopharmaceutical agent. Its application lays in the research of distinct intracellular mechanisms implicated in ailments encompassing neoplastic growth, inflammatory responses and cerebral dysfunctions. Synonyms: 4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-1,2-diacetate 5-methanesulfonate D-erythro-Pentofuranose; 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-erythro-pentofuranose; 1,2-di-O-acetyl-5-O-methanesulfonyl-4-C-methanesulfonyloxymethyl-3-O-benzyl-D-erythro-pentofuranose; (3R, 4S) -4- (Benzyloxy) -5, 5-bis ( ( (methylsulfonyl) oxy) methyl) tetrahydrofuran-2, 3-diyl diacetate; [2-acetyloxy-5,5-bis(methylsulfonyloxymethyl)-4-phenylmethoxyoxolan-3-yl] acetate. CAS No. 293751-03-8. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 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. Synonyms: 4-Cyclohexylbutyl-b-D-maltoside. 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. Synonyms: 4-Cyclohexyl-1-butyl-b-D-glucoside. CAS No. 869542-54-1. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| 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. Synonyms: 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-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. Synonyms: 2-Amino-2,4-dideoxy-4-fluoro-D-glucose. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 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. Synonyms: 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. 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. Molecular formula: C26H38N2O15. Mole weight: 618.58. | |
| 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. Molecular formula: C12H14FNO8. Mole weight: 319.24. | |
| 4-Galactosyllactose | It is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Synonyms: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucopyranose; b-D-Gal-(1?4)-b-D-Gal-(1?4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1?4)-O-β-D-galactopyranosyl-(1?4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose. Grades: ≥95%. CAS No. 6587-31-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4'-Hydroxy Azithromycin | 4'-Hydroxy Azithromycin is an azythromycin analogue with modification in the glycosylation at the C11 position. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3,6-Dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; 4-Hydroxy azithromycin. CAS No. 756825-20-4. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| 4-Hydroxy Diclofenac Acyl Glucuronide | 4-Hydroxy Diclofenac acyl glucuronide is a derivative of Diclofenac. Diclofenac is the first non-steroidal anti-inflammatory drug (NSAID) that is derived from phenylacetic acid. Diclofenac, like other NSAIDs, primarily works by targeting the cyclo-oxygenase pathway in the arachidonic acid cascade, reducing the formation of inflammation mediators in the body. Grades: 98%. Molecular formula: C20H19Cl2NO9. Mole weight: 488.27. | |
| 4-Hydroxypropofol 1-O-b-D-glucuronide | 4-Hydroxypropofol 1-O-b-D-glucuronide is a metabolite of propofol that is a widely used sedative-hypnotic drug. It is primarily associated with the metabolism and elimination of propofol in the body. This metabolite plays a crucial role in understanding the pharmacokinetics and pharmacodynamics of propofol as well as assessing its safety and effectiveness. Synonyms: 4-Hydroxy-2,6-bis(1-methylethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 114991-25-2. Molecular formula: C18H26O8. Mole weight: 370.40. | |
| 4-Hydroxypropofol-4-O-b-D-glucuronide | 4-Hydroxypropofol-4-O-b-D-glucuronide, a widely utilized pharmacological compound within the biomedical sector, emerges as a pivotal player in the management of drug-induced sedation and respiratory depression. With its remarkable therapeutic properties, this compound proves its efficacy and specificity in countless disease treatments. Primarily acknowledged for its crucial role in anesthesia induction and maintenance, it becomes an indispensable tool for medical practitioners seeking to administer secure and proficient anesthesia to patients. Synonyms: 4-Hydroxy-3,5-bis(1-methylethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 115005-78-2. Molecular formula: C18H26O8. Mole weight: 370.40. | |
| 4'-Hydroxypropranolol-2-O-b-D-glucuronide | | |
| 4-Hydroxytrazodone b-D-glucuronide | 4-Hydroxytrazodone b-D-glucuronide is a biomedical product used in the treatment of anxiety and depression disorders. It acts as a metabolite of trazodone, a medication commonly prescribed for sleep disorders, by enhancing its therapeutic effects. This glucuronide compound exhibits potent binding affinity towards serotonin receptors, contributing to its anxiolytic and antidepressant properties. CAS No. 53818-11-4. Molecular formula: C25H30ClN5O8. Mole weight: 564.00. | |
| 4-Isothiocyanatophenyl α-Nigeroside | 4-Isothiocyanatophenyl α-Nigeroside is an analogue of the unfermentable sugar Nigerose. Synonyms: 4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| 4'-Keto-N-(trifluoroacetyl)daunorubicin | 4'-Keto-N-(trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-keto-N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; (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-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 6; (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-threo-hexopyranosid-4-ulose. Grades: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 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. Synonyms: (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 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a highly specialized and intricately designed compound, possessing exceptional pharmacological potential for the study of a diverse range of ailments such as malignant neoplasms, pro-inflammatory maladies, as well as infectious microbial invasions. Molecular formula: C31H40O18. Mole weight: 700.64. | |
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