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| Product | Description | |
|---|---|---|
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. |  |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-glucopyranose; 60618-81-7; [(4Ar,6S,7R,8S,8aR)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203267; |A-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,3:1,4 b-Glucotetraose (C) | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Synonyms: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-benzoylamino-2-deoxy-D-glucopyranoside, a chemical employed extensively in the biomedical domain, acts as a substrate for a broad spectrum of enzymes that regulate carbohydrate metabolism. In addition, it has garnered interest among scientists for its potential therapeutic properties in curbing cancerous growth as well as combating viral infections. Synonyms: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-benzamidotetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-benzamidooxan-2-yl]methyl acetate. CAS No. 14086-92-1. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-O-b-D-galactopyranosyl-(1?4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-O-[2,4-dichlorophenyl]thiocarbonyloxy-2-O-toluoyl-D-glucitol, a novel compound, has shown potent inhibition of alpha-glucosidase enzymes, making it a promising candidate for diabetes therapy. By reducing carbohydrate absorption, it is expected to effectively lower blood glucose levels. Its potential as a therapeutic agent for type 2 diabetes warrants further investigation, given its unique chemical profile and mechanism of action. Molecular formula: C28H24Cl2O7S. Mole weight: 575.46. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy- beta -D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: D-Galactose tetrabenzoate. CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2,3,5-Tri-O-benzyl-L-lyxofuranose | 2,3,5-Tri-O-benzyl-L-lyxofuranose, a derivative of carbohydrates and a promising compound used for synthesizing pharmaceuticals, is gaining recognition for its novel therapeutic potential in the management of conditions such as cancer and diabetes. This is ascribed to its exceptional inhibitory properties against key enzymes involved in glucose metabolism and tumor cell proliferation. Synonyms: 2,3,5-Tri-O-benzyl-L-lyxofuranose; 144950-24-3. CAS No. 144950-24-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside | 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside is a paramount chemical reagent in the field of biochemistry that entails labeling and assigning glycosidases, a diversified group of enzymes at par with breaking down glycosidic bonds in diverse carbohydrates. Its impeccable usability augments the detection and quantification of glycosidases in various biological systems, thus creating a breakthrough in the diagnosis and monitoring of certain diseases. Its implication also extends to the diagnosis of cancer and lysosomal storage disorders, thus making it a versatile and promising therapeutic resource. CAS No. 207975-84-6. Molecular formula: C18H19FN2O12. Mole weight: 474.35. | |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grades: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-glucopyranose is a remarkable biomedical compound renowned for its pivotal role in combating afflictions intricately linked to carbohydrate metabolism. In the realm of therapeutics, this prodigious marvel stands tall as an unparalleled agent, selectively targeting formidable enzymes and intricate pathways responsible for the upheaval in carbohydrate structures and metabolism. Synonyms: Galb1-4GlcNAc. Grades: 95%. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is a synthetic compound used in the biomedical industry for treating type 2 diabetes. It works by inhibiting alpha-glucosidase, an enzyme that breaks down carbohydrates in the small intestine, slowing down the absorption of glucose and reducing blood sugar level. Synonyms: 2-ACETAMIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL; tert-butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate; starbld0032901; DTXSID00565023; tert-Butyl (4aR,7S,8R,8aR)-7-acetamido-8-hydroxy-2-phenylhexahydro-2H,5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. CAS No. 1221795-90-9. Molecular formula: C20H28N2O6. Mole weight: 392.45. | |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
| 2-Chloro-4-nitrophenyl a-D-glucopyranoside | 2-Chloro-4-nitrophenyl α-D-glucopyranoside is a crucial biomedical compound, serving as a versatile tool for investigating enzyme substrates and glucosides in the realm of scientific research. Its extensive application primarily revolves around the exploration of carbohydrate chemistry as well as the intricate field of enzymology. Synonyms: (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; alpha-D-Glucopyranoside, 2-chloro-4-nitrophenyl; 2-Chloro-4-nitrophenyl-a-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; CNP-alpha-D-glucopyranoside;2-Chloro-4-nitrophenyl-?-D-glucopyranoside; 2-Chloro-4-nitrophenyl-??-D-glucopyranoside;2-Chloro-4-nitrophenyl- alpha -D-glucopyranoside. CAS No. 119047-14-2. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl b-D-cellobioside | 2-Chloro-4-nitrophenyl b-D-cellobioside is a multifaceted compound, functioning as an invaluable substrate analog for diverse enzymes. It effectively facilitates the investigation of drug metabolism, toxicology, and disease mechanisms. Profoundly aiding in the scientific exploration of carbohydrate-processing enzymes, notably glycosidases, this compound's distinct configuration enables the meticulous scrutiny and comprehension of their intricate functionality. As a result, it substantively contributes to the advancement of drug development and the amelioration of disease reserch. Synonyms: 2-Chloro-4-nitrophenyl-beta-D-cellobioside; 2-Chloro-4-nitrophenyl b-D-cellobioside; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2-Chloro-4-nitrophenyl- beta -D-cellobioside; W-201144; 2-Chloro-4-nitrophenyl beta-D-cellobioside, Min. 98%; b-D-Glucopyranoside,2-chloro-4-nitrophenyl 4-O-b-D-glucopyranosyl-; 2-Chloro-4-nitrophenyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135743-28-1. Molecular formula: C18H24ClNO13. Mole weight: 497.83. | |
| 2-Chloro-4-nitrophenyl b-D-maltoheptaoside | 2-Chloro-4-nitrophenyl b-D-maltoheptaoside is a versatile compound widely used in the biomedical industry acting as a substrate for various enzymatic studies and aiding in the understanding of function, activity, and inhibition of specific enzymes. This product plays a crucial role in drug development and disease research, particularly in the field of carbohydrate analysis and glycosylation-related disorders. Synonyms: CNPG7. CAS No. 90826-64-5. Molecular formula: C48H74ClNO38. Mole weight: 1308.54. | |
| 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is commonly used in the biomedical field as a research tool for studying carbohydrate chemistry and glycobiology. It acts as a precursor for functionalizing carbohydrates, enabling the investigation of enzyme activity and the development of diseases related to carbohydrate metabolism and glycosylation. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound derived from glucose. It can be utilized as a chemical probe in drug discovery processes for investigating the interactions with certain enzymes or receptors. Additionally, it may serve as a precursor in the synthesis of potential carbohydrate-based drugs, specifically targeting diseases such as cancer or bacterial infections. CAS No. 6835-61-6. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
| 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside | 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside is a biomedical compound used for the identification and analysis of enzymes involved in glycosylation processes. This compound serving as a substrate for enzymes such as glycosidases and glycosyltransferases, facilitating the study of carbohydrate chemistry and glycoconjugate bioresearch and development. Its unique structure makes it valuable in the research and development of drugs targeting glycosylation-related diseases like cancer, diabetes, and genetic disorders. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside; AKOS001177093; AKOS016291284; 5-acetamido-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; UPCMLD0ENAT5484685:001; FT-0672837; FT-0672838; Z56177550; F1507-0116; [3,4-bis(acetyloxy)-5-acetamido-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate. Molecular formula: C20H24N2O11. Mole weight: 468.41. | |
| 2-Nitrophenyl a-D-galactopyranoside | 2-Nitrophenyl α-D-galactopyranoside is a chemical compound acting as a substrate for α-galactosidase is an enzyme involved in the breakdown of carbohydrates. This compound is particularly valuable in research related to lysosomal storage disorders and Fabry disease, where α-galactosidase deficiency plays a major role. Synonyms: ONP-a-Gal. CAS No. 19887-85-5. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-Nitrophenyl-α-D-xylopyranoside | 2-Nitrophenyl-α-D-xylopyranoside, a chemical compound, finds its application in the biomedicine industry. It is an essential component utilized in research endeavors related to the area of carbohydrate metabolism. Assay of α-xylosidase activity with the compound as a substrate is a usual test, as this enzyme assists in decomposing hemicelluloses of plant cell walls. Additionally, gene expression and protein quantification related to the enzyme are further studies utilizing this compound. Synonyms: (2R,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-D-cellobioside | 2-Nitrophenyl b-D-cellobioside, a chemical compound utilized in the realm of enzymology and biochemistry, finds its purpose in the detection of different types of enzymes, especially glycoside hydrolases. Its functionalities are not limited to this, however, as it can also be employed to analyze carbohydrate-binding proteins. Widely renowned for its ability to influence the development of biosensors for detecting environmental contaminants, this product stands to revolutionize the approach to the pesticide problem that currently plagues our society. Synonyms: 2-Nitrophenyl β-D-cellobioside; ONP-cellobioside; o-Nitrophenyl β-D-Cellobioside; 2-Nitrophenyl 4-O-β-D-Glucopyranosyl-β-D-glucopyranoside. Grades: ≥95%. CAS No. 70867-33-3. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 2-Nitrophenyl b-D-mannopyranoside | 2-Nitrophenyl b-D-mannopyranoside is a widely employed chemical compound in the biomedical sector, serving as an substrate for discerning and quantifying enzymes implicated in carbohydrate metabolism. Its efficacy in investigating the dynamic behavior of glycosidases, among other enzymes, offering promising avenues for understanding and research of ailments associated with carbohydrate metabolism disorders. Synonyms: ONP-mannoside. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-O-(a-D-Galactopyranosyl)-D-glucopyranose | 2-O-(a-D-Galactopyranosyl)-D-glucopyranose is a pivotal carbohydrate in the realm of biomedical industry, serving as a fundamental constituent for the research and development of functionalized glycoconjugates while concurrently functioning as a substrate for glycosyltransferase enzymes. Its significance in glycobiology research cannot be understated. CAS No. 7286-57-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| (2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside | (2-Pyridyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside, a carbohydrate derivative extensively employed in biomedicine investigations for the evaluation of enzymes implicated in carbohydrate metabolism, stands as an indispensable compound. Its utility also extends to the study of glycosyltransferases and glycosidases as well as to the discovery and production of antiviral and anticancer therapeutic agents, making it a significant molecular entity in the field of biochemical research. Mole weight: 409.39. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is a compound of immense significance within the biomedical sector, functioning as an influential impediment for select enzymes engaged in carbohydrate metabolism. It precipitates the research of efficacious pharmaceuticals targeting afflictions such as diabetes, metabolic irregularities, and specific viral contagions. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-mannopyranoside. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol | 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)thio)propane-1,2-diol is a derivative of Toxopyrimidine (T686980), an intermediate in thiamin biosynthetic pathway and a cofactor crucial for several enzymes involved in carbohydrate/amino acid metabolism. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H15N3O2S, Molecular Weight: 229.3. US Biological Life Sciences. |  Worldwide |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grades: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is an immensely robust and efficacious inhibitor of glycosyltransferase, facilitating a profound exploration of the multifaceted participation of distinct enzymes in carbohydrate metabolism and intricate signaling pathways. Molecular formula: C21H31NO7. Mole weight: 409.47. | |
| 3-Deoxy-3-fluoro-D-galactose - Aqueous solution | 3-Deoxy-3-fluoro-D-galactose - Aqueous solution: Biochemical solution utilized in biomedicine for its potent inhibitory properties against enzymes involved in carbohydrate metabolism. With its unique structure, this aqueous solution effectively targets specific diseases involving abnormal carbohydrate metabolism, such as galactosemia and certain types of cancer. Synonyms: 3-Deoxy-3-fluoro-D-galactose; 52904-86-6; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)oxane-2,3,5-triol; 3-FLUORO-3-DEOXY-D-GALACTOPYRANOSE; MFCD00061626; AKOS006240679; 22435-77-4; W-202996; (3S,4S,5S,6R)-4-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,5-triol. CAS No. 52904-86-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 3-Deoxy-D-arabino-heptulosonate 7-Phosphate | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
| 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 3-Indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a synthetic compound acting as a substrate analog for specific enzymes involved in glycosylation processes. This compound finding applications in studying enzyme kinetics, glycosylation-related diseases is and drug discovery. Due to its structural resemblance to naturally occurring oligosaccharides, it facilitates the investigation of carbohydrate-protein interactions and the design of potential therapeutic interventions for various diseases. Synonyms: 3-Indolyl N-acetyl-b-D-galactopyranoside. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| 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-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-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-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a widely utilized compound, recognized for its inhibitory effects on β-galactosidase is a vital component in cellular operations. It is involved in the research of enzyme kinetics examination, pharmaceutical developments and comprehension of disorders linked to perturbed carbohydrate metabolism. CAS No. 28244-99-7. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside | 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside, a compound of great significance in biomedical research, holds paramount importance in unraveling the intricate relationship between carbohydrates and diverse elements such as drugs, enzymes, and diseases. Its distinctive structure empowers scientists to delve into the depths of carbohydrate-mediated signaling pathways. Moreover, this compound acts as a reliable tool for appraising the inhibitory effects on targeted enzymes, investigating its therapeutic potential against prevailing diseases, and comprehending its intrinsic role within biological systems. Synonyms: 4-Methylphenyl 1-Thio-D-galactopyranoside 2,3,4,6-Tetraacetate. CAS No. 1589542-83-5. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl b-D-galactopyranoside | 4-Methylphenyl b-D-galactopyranoside is a valuable compound exhibiting potential as a substrate for various enzymatic assays and commonly employed in the biochemical analysis of glycoside hydrolases. This compound plays a crucial role in understanding and discovering novel therapeutic drugs, particularly in research related to carbohydrate metabolism and galactoside-specific enzymes. Synonyms: p-Tolyl-b-D-galactopyranoside. CAS No. 3150-22-9. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4-Methylphenyl b-D-thioglucopyranoside | 4-Methylphenyl b-D-thioglucopyranoside is a crucial compound extensively used in the biomedical industry. It is commonly employed as a substrate in enzymatic assays, aiding in the study of enzyme kinetics and sugar metabolism. Furthermore, it proves valuable in the diagnosis and research of various diseases, particularly those related to abnormal carbohydrate metabolism. Synonyms: 4-Methylphenyl 1-thio-beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol; Phenyl 1-thiol-alpha-D-mannopyranoside; SCHEMBL3322973; DTXSID50564228; p-Tolyl beta-D-thioglucopyranoside; p-Tolyl 1-thio- beta -D-glucopyranoside; 4-Methylphenyl 1-thio-b-D-glucopyranoside; p-Tolyl 1-thio-beta-D-glucopyranoside, 99%; beta-D-Glucopyranoside, 4-methylphenyl 1-thio-; W-200879. CAS No. 1152-39-2. Molecular formula: C13H18O5S. Mole weight: 286.35. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside, a vital compound utilized in biomedical research, exhibits immense intricacy. Its fluorigenic substrate properties make it indispensable in studying chitinase activity, especially in relation to carbohydrate metabolism enzymes. This exceptional compound finds extensive utility in assays dedicated to comprehending the pathogenesis of diverse ailments, comprising fungal infections and inflammatory disorders. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-Galactopyranoside; 4-Methylumbelliferyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside; [(2R,3R,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; W-200973; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-Galactopyranoside; [(2R,3R,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl acetate. CAS No. 124167-46-0. Molecular formula: C24H27NO11. Mole weight: 505.47. | |
| 4-Methylumbelliferyl 4-deoxychitobiose | 4-Methylumbelliferyl 4-deoxychitobiose is an incredibly valuable compound, specifically focusing on the intricate study of carbohydrates and enzyme conduct. As a fluorogenic substrate, it serves as a key facet in the appraisal of chitinases and their enzymatic behaviors. Synonyms: 4-Methylumbelliferyl 4-deoxychitobiose; 618446-98-3; 4-Methylumbelliferyl 4-Deoxy-?-D-chitobiose. CAS No. 618446-98-3. Molecular formula: C26H34N2O12. Mole weight: 566.55. | |
| 4-Methylumbelliferyl a-L-idopyranoside | 4-Methylumbelliferyl α-L-idopyranoside is a biochemical compound utilized in biomedical research. It is commonly employed as a fluorescent substrate to study enzymes involved in carbohydrate metabolism, specifically for measuring the activity of α-L-iduronidase, an enzyme crucial in the treatment of lysosomal storage diseases such as Mucopolysaccharidosis I and MPS II (Hunter syndrome). Its fluorescent properties enable accurate detection and quantification of enzyme activity, aiding in drug development and disease understanding. Synonyms: 4-Methylumbelliferyl a-L-idopyranoside; 66901-41-5; 4-Methylumbelliferyl alpha-L-idopyranoside; 4-methyl-7-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; 4-Methyl-7-(((2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; SCHEMBL15484273; W-203474; 4-methyl-7-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 66901-41-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl a-L-rhamnopyranoside | 4-Methylumbelliferyl α-L-rhamnopyranoside is a biochemical recompound primarily used as a substrate to study enzymes involved in carbohydrate metabolism, specifically those that hydrolyze α-L-rhamnopyranoside bonds. This compound is valuable in the research of various diseases related to carbohydrate metabolism, such as diabetes and galactosemia. Synonyms: 4-MU-a-L-Rha. CAS No. 106488-05-5. Molecular formula: C16H18O7. Mole weight: 322.32. | |
| 4-Methylumbelliferyl b-D-cellotetraoside | 4-Methylumbelliferyl b-D-cellotetraoside is an indispensable compound acting as a fundamental substrate for enzymes implicated in the intricate realm of carbohydrate metabolism. Synonyms: 7-[(2S,4R,5S)-5-[(2S,4R,5S)-5-[(2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one; 4-METHYLUMBELLIFERYL BETA-D-CELLOTETROSIDE;4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranosyl-(1->4)-beta-D-threo-hexopyranoside; 7-(((2S,4R,5S)-5-(((2S,4R,5S)-5-(((2S,4R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 84325-19-9. Molecular formula: C34H48O23. Mole weight: 824.73. | |
| 4-Methylumbelliferyl b-D-xylopyranoside | 4-Methylumbelliferyl b-D-xylopyranoside, an indispensable entity in the realm of biomedical science, serves as an invaluable resource. Functioning primarily as a substrate for esteemed b-xylosidase enzymes, it additionally assumes the role of a luminescent indicator in the investigation of carbohydrate metabolism. Through its implementation, the comprehensive assessment and identification of diverse medicinal compounds and afflictions linked to b-xylosidase activity can be efficiently accomplished, thereby significantly contributing to the advancement of cutting-edge research and diagnostic endeavors. Synonyms: 4-MU-b-D-Xyl; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4-methyl-7-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥98%. CAS No. 6734-33-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a biochemical compound serving as a substrate for the detection and measurement of β-galactosidase, an enzyme associated with various diseases including neoplastic disorders and lysosomal storage diseases. Additionally, this compound aids in studying the mechanisms and kinetics of carbohydrate metabolism and glycosylation processes. Synonyms: p-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside. CAS No. 59837-13-7. Molecular formula: C28H36N2O17. Mole weight: 672.59. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside, an indispensable biochemical compound, finds extensive utility in biomedicine. Its paramount role lies in serving as a substrate for diverse enzymes implicated in drug metabolism and toxicity investigations. Moreover, it is an established tool in glycosylation research and acts as a potent labeling agent to ascertain intricate carbohydrate structures with precision. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranosyl)-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide; 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos. CAS No. 93496-53-8. Molecular formula: C26H38N2O17. Mole weight: 650.58. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside is a biomedical compound that is used in research for studying cellular signaling pathways and carbohydrate metabolism. It can be used to investigate the role of specific enzymes in glycosylation processes and to explore their potential as therapeutic targets in diseases related to abnormal glycosylation patterns such as cancer, diabetes and genetic disorders. Synonyms: Gal-b-1-3-GalNAc-a-PNP 4-Nitrophenyl galacto-N-bioside p-NP galacto-N-bioside PNP-aGal-b1,3-GalNAc. CAS No. 59837-14-8. Molecular formula: C20H28N2O13. Mole weight: 504.44. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, an indispensable compound in the realm of biomedicine, boasts a multitude of uses. Embraced widely in glycosylation research, it unravels the intricate tapestry of carbohydrates' biological phenomena. Employed as a substrate for enzyme assays, this compound delves into the realm of glycoside hydrolases, sugar transporters, and carbohydrate metabolism. Synonyms: Gal-b-1,4-GlcNAc-a-PNP PNP-N-Acetyl-a-D-lactosamine PNP-a-LacNAc. CAS No. 184377-56-8. Molecular formula: C20H28N2O13. Mole weight: 504.44. | |
| 4-Nitrophenyl 2-O-(a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2-O-(a-D-glucopyranosyl)-a-D-glucopyranoside is a highly intricate biomedical compound, acting as an effectively stifling glycoside hydrolase that governs carbohydrate metabolism. This potent enzyme inhibitor has applicantion in research of ameliorating aberrant glucose processing. Synonyms: 4-Nitrophenyl a-kojibioside PNP-a-kojibioside. CAS No. 147103-31-9. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Nitrophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is an invaluable biomedicine product extensively employed within the biomedical industry for esteemed research purposes and profound drug development endeavors. This remarkable compound assumes a pivotal role in unraveling the intricacies of various diseases, such as diabetes, cancer, and bacterial infections, thereby facilitating a comprehensive comprehension of their intricate mechanisms. By serving as a versatile probe or substrate, it effectively illuminates specific enzyme activities and eloquently elucidates carbohydrate metabolism, thereby fostering innovation and novel therapeutic strategies with lucrative potential. CAS No. 68462-57-7. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
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