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 | |
|---|---|---|
| 2-Naphthyl phosphate calcium salt hydrate | 2-Naphthyl Phosphate Calcium Salt Hydrate inhibits photophosphorylation competitively with inorganic phosphate on chloroplast-light triggered ATPase. Synonyms: calcium;naphthalen-2-yl hydrogen phosphate;hydrate. CAS No. 305808-24-6. Molecular formula: C20H18CaO9P2. Mole weight: 262.21 (anhydrous basis). |  |
| 2N-Boc-amino-2-?deoxy-?b-?D-?galactopyranosylamine | | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine compound with potential applications in the treatment of various diseases. Extensive research suggests that this compound exhibits promising therapeutic properties against certain drug-resistant bacterial infections, making it a potential candidate for antibiotic development. Its unique structural features enable targeted drug delivery, enhancing efficacy and reducing side effects. This compound holds great potential in combating drug-resistant pathogens and improving patient outcomes in the field of biomedicine. Molecular formula: C19H28N2O7. Mole weight: 396.43. | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, known for its intricate molecular composition, holds significant fascination in the realm of biomedical research and pharmaceutical advancements. Its structural uniqueness makes it a promising candidate for combating a diverse range of diseases, encompassing cancer, bacterial infections, and inflammatory disorders. Molecular formula: C25H34N2O10. Mole weight: 522.54. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide | 2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine Hydroxide is a biomedicine compound, potentially used in the research of lipid disorders. Its potential role is the modulation of cholesterol and phospholipid metabolism, consequently assisting in cardiovascular disease prevention. Synonyms: 2-[[hydroxy[4-nitro-2-[ (1-oxohexadecyl) amino]phenoxy]phosphinyl]oxy]-N, N, N-trimethyl-ethanaminium hydroxide HDA-PC. CAS No. 60438-73-5. Molecular formula: C27H50N3O8P. Mole weight: 575.68. | |
| 2-Nitrophenyl 2,2,3,3,4-penta-O-acetyl-b-D-xylobioside | 2-Nitrophenyl 2,2,3,3,4-penta-O-acetyl-b-D-xylobioside is a valuable compound extensively utilized in biomedicine. It serves as a crucial tool in the development of drugs targeting oxidative stress-related diseases, including cardiovascular disorders and cancer. Synonyms: 2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-b-D-xylobioside; [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate; 2''-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-beta-D-xylobioside; DTXSID00745383; W-201472; 2''-Nitrophenyl 2,2',3,3',4'-Penta-O-acetyl-?-D-xylobioside; 2 inverted exclamation mark inverted exclamation mark -Nitrophenyl 2,2 inverted exclamation mark ,3,3 inverted exclamation mark ,4 inverted exclamation mark -Penta-O-acetyl-|A-D-xylobioside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside. CAS No. 162088-92-8. Molecular formula: C26H31NO16. Mole weight: 613.52. | |
| 2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, a highly intricate and meticulously formulated biochemical compound, holds immense significance in the realm of biomedical research. Its pivotal role lies in serving as an exemplary substrate, offering unparalleled insights into the dynamic intricacies of enzyme activity. Of paramount importance is its application in the meticulous diagnosis of a myriad of afflictions, most notably lactose intolerance and lysosomal storage disorders, wherein the prodigious prowess of β-galactosidase is scrutinized. Synonyms: beta-D-Galactopyranoside, 2-nitrophenyl, 2,3,4,6-tetraacetate; O-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; 2-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside; O-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-?-D-galactopyranoside; O-Nitrophenyl 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside; o-nitrophenyl-2,3,4,6-tetraacetyl-I(2)-D-galactopyranoside. CAS No. 3053-17-6. Molecular formula: C20H23NO12. Mole weight: 469.4. | |
| 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-galactopyranoside | 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-galactopyranoside is a chemical compound, serving as a substrate for the discernment of enzyme activity. With its prevalent application in the exploration of glycosidases and glycosyltransferases, this compound assuming a pivotal role in the identification and characterization of said enzymes. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester of 2-Nitrophenyl, a crucial compound in the biomedical sector, boasts an exceptional chemical configuration. Its significance lies in its indispensable role in exploring drug reactions, pharmacokinetics, and pharmacodynamics pertaining to drug metabolism pathways. With its application in drug development targeting diverse ailments, this compound enriches the realm of biomedical research. Synonyms: Methyl (2-nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucopyranosid)uronate. CAS No. 55274-44-7. Molecular formula: C19H21NO12. Mole weight: 455.37. | |
| 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside, an indispensable reagent in biomedicine, showcasing its prominence as an enabling component for synthesizing diverse compounds. In the realm of drug development, particularly those addressing oncological, diabetic, and neurogenic ailments, this versatile compound reigns supreme. Synonyms: 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside; 2'-NITROPHENYL 2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE; beta-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate; [(3R,4S,5R,6S)-4,5-Diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] acetate; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2-Nitrophenyl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside; W-200669; 2'-Nitrophenyl 2,3,4-Tri-O-acetyl-?-D-xylopyranoside; 2-Nitrophenyl 2,3,4-tri-O-acetyl-I(2)-D-xylopyranoside; o-Nitrophenyl beta-D-Xylopyranoside 2',3',4'-Triacetate; (3R,4S,5R,6S)-4,5-bis(acetyloxy)-6-(2-nitrophenoxy)oxan-3-yl acetate. CAS No. 10256-24-3. Molecular formula: C17H19NO10. Mole weight: 397.33. | |
| 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside, an essential compound in the realm of biomedicine, serves as a groundbreaking solution for combating specific ailments. Acting as a pivotal precursor for nucleoside analog synthesis, it holds paramount importance in the pursuit of antiviral and anticancer pharmaceutical innovations. In addition to its therapeutic contributions, this compound offers intriguing avenues for the creation of diverse carbohydrate derivatives, thereby propelling noteworthy advancements within the fields of glycobiology and medicinal chemistry. Synonyms: beta-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-beta-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; W-201470; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-I(2)-D-xylopyranoside; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 162088-90-6. Molecular formula: C21H31NO9Si. Mole weight: 469.56. | |
| 2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside, a frequently employed biochemical compound within the biomedical sector, assumes a vital function in the advancement of pharmaceuticals designed to combat an array of ailments such as cancer, diabetes, and neurological disorders. Its unparalleled chemical characteristics endow it with immense potential as an optimal contender for targeted medication administration, thereby facilitating precise treatment delivery while mitigating undesired secondary outcomes. Synonyms: [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl] acetate; beta-D-Xylopyranoside, 2-nitrophenyl, 2,3-diacetate; 2'-NITROPHENYL 2,3-DI-O-ACETYL-BETA-D-XYLOPYRANOSIDE; (2S,3R,4S,5R)-5-Hydroxy-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2'-Nitrophenyl 2,3-Di-O-acetyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-di-O-acetyl-I(2)-D-xylopyranoside; (2S,3R,4S,5R)-3-(acetyloxy)-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl acetate. CAS No. 162088-91-7. Molecular formula: C15H17NO9. Mole weight: 355.3. | |
| 2-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-α-D-galactopyranoside is a vital compound extensively used in the biomedical industry, recognized for its efficacy in the diagnosis and reserch of various diseases, particularly in the field of enzymology and glycosylation analysis. This chemical plays a crucial role as a substrate for determining enzymatic activities and glycoprotein profiling. Synonyms: 2-Nitrophenyl N-acetyl-a-D-galactosamine ONP-a-GalNAc. CAS No. 23646-67-5. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| 2-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a widely utilized biochemical compound within the biomedical industry, emerging as a substrate or constituent in enzymatic assays, conjugation reactions, and experimental investigations. It plays a pivotal role in comprehending diverse biological processes and studying molecular interactions. Synonyms: ONP-a-D-GlcNAc 2-Nitrophenyl N-acetyl-a-D-glucosamine. CAS No. 10139-01-2. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an essential biochemical compound extensively utilized in the biomedical industry, exhibits its pivotal role by functioning as a substrate for enzymes responsible for the cleavage of glycosidic bonds. Its ubiquitous utilization in exploring enzyme kinetics and comprehending the intricate facets of drug metabolism and disease-associated pathways makes it an invaluable asset within the scientific community. Synonyms: ONP-GalNAc. CAS No. 152957-34-1. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an indispensable compound within the realm of compound, finding assuming a pivotal role as an intermediary in the research and development of antibiotics, antiviral substances, and glycosylation restrainers. Synonyms: 2-Nitrophenyl N-acetyl-b-D-glucosamine o-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucoside CNP-b-D-GlcNAc. CAS No. 13264-92-1. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside is a vital compound in the biomedical industry. This product is extensively employed in drug development and research. It has shown potential as an effective substrate to evaluate the enzymatic activity of glycosidases. Additionally, it plays a crucial role in studying various diseases related to glycosidase deficiency or abnormality, provinging valuable insights for therapeutic interventions. Synonyms: o-Nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside triacetate o-Nitrophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-a-D-glucopyranoside. CAS No. 13264-91-0. Molecular formula: C20H24N2O11. Mole weight: 468.41. | |
| 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 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a versatile biomedicine product, is an essential tool for investigating the intricate realm of glycosylation and carbohydrate metabolism in a scientific context. With its involvement in drug development and biochemistry research, this compound plays a pivotal role in unraveling the intricacies surrounding the structure and functionality of glycans. Synonyms: 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; (2'-NITRO)PHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSIDE; [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-acetamido-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(2-nitrophenoxy)oxan-2-yl]methyl acetate; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate, alpha-D- (8CI); AKOS002687864; Z57103015; o-Nitrophenyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl- alpha -D-glucopyranoside. CAS No. 13089-26-4. Molecular formula: C20H24N2O11. Mole weight: 468.41. | |
| 2-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]-2-deoxy-b-D-glucopyranoside | 2-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]-2-deoxy-b-D-glucopyranoside is a potent compound used in biomedical applications in studying certain diseases, particularly those caused by drug-resistant bacteria. This product's unique molecular structure and properties make it an important tool for researchers in the development of novel drugs or therapies to study antibiotic-resistant infections. Molecular formula: C45H44N2O17. Mole weight: 884.83. | |
| 2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside | 2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside is an invaluable chemical compound prominently employed in the biomedical sector to investigate the intricate mechanisms of galactosidase enzymes. This compound can expedite research encompassing enzyme kinetics, pharmaceutical exploration, and comprehensive comprehension of galactosidase-associated pathologies. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside | 2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside, a widely used biomedicine product in the pharmaceutical industry, assumes an indispensable role in synthesizing galacto-specific glycosidase inhibitors. These inhibitors possess the potential to combat a multitude of ailments including cancer, diabetes, and genetic disorders. Synonyms: 2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(2-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Nitrophenyl6-O-trityl-b-D-galactopyranoside; 2-Nitrophenyl 6-O-trityl-beta-D-galactopyranoside; DTXSID40456426; W-200858; (2S,3R,4S,5R,6R)-2-(2-NITROPHENOXY)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-3,4,5-TRIOL. CAS No. 114102-89-5. Molecular formula: C31H29NO8. Mole weight: 543.56. | |
| 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 a-D-glucopyranoside | 2-Nitrophenyl α-D-glucopyranoside is a highly esteemed compound, serving as an impeccable tool for the meticulous investigation of enchanting enzymatic activities and the momentous impact of potent inhibitors. Its illustrious presence in the realm of scientific research is indubitably intertwined with the elucidation of the captivating complexities surrounding glycosidases and glycoside hydrolases. Boasting an incomparable reactivity as a substrate, this extraordinary compound facilitates the striking detection and meticulous quantification of these celestial enzymes. Synonyms: 2-Nitrophenyl a-D-glucopyranoside; 56193-44-3; SCHEMBL150631; r-nitrophenyl alpha-d-glucopyranoside; AKOS015919352; HY-148672; CS-0636848. CAS No. 56193-44-3. 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-cellobioside heptaacetate | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 2-Nitrophenyl b-D-fucopyranoside | 2-Nitrophenyl b-D-fucopyranoside is a biomedicine used in the diagnosis and treatment of various diseases. It is primarily utilized as a substrate in enzymatic assays to analyze and detect the activity of specific enzymes associated with metabolic disorders and infectious diseases. This product aids in the research and development of novel drugs targeting these enzymes, contributing to advancements in the biomedical field. Synonyms: ONP-b-D-Fuc. CAS No. 1154-94-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt | 2-Nitrophenyl β-D-galactopyranoside-6-phosphate cyclohexylammonium salt is an indispensable compound extensively employed in the fields of biomedical inquiry and research assessments, assuming the role of a substrate designated for the detection and quantification of β-galactosidase functionality. Its implementation facilitates the comprehensive exploration of galactose metabolic pathways, lysosomal afflictions, as well as genetic irregularities correlating with the scarcity of galactosidase enzyme. Synonyms: o-Nitrophenyl b-D-galactopyranoside-6-phosphate cyclohexylammonium salt. CAS No. 25405-62-3. Molecular formula: C12H16NO11P.C6H13N. Mole weight: 480.4. | |
| 2-Nitrophenyl b-D-glucopyranoside | 2-Nitrophenyl b-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It acts as an efficient substrate for detecting and quantifying the activity of b-glucosidase. Synonyms: ONP-glucoside o-Nitrophenyl b-glucoside. CAS No. 2816-24-2. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-Nitrophenyl b-D-glucuronide | 2-Nitrophenyl b-D-glucuronide is a small molecule used in the biomedical industry for detecting the activity of β-glucuronidase is an enzyme associated with various diseases. Its structure enables it to be easily cleaved by the enzyme, leading to the release of a yellow chromophore. This colorimetric change allows researchers to monitor and measure β-glucuronidase activity, providing valuable insights into drug metabolism and certain disease states. Synonyms: ONP-GlcA. CAS No. 137629-36-8. Molecular formula: C12H13NO9. Mole weight: 315.23. | |
| 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-Nitrophenyl b-D-thiogalactopyranoside | 2-Nitrophenyl b-D-thiogalactopyranoside, a reagent widely deployed in research of β-galactosidase activity, commences an intriguing journey of efficiently tapping the presence of a reducing agent to transform into an alluring yellow product. Its quantification, aided by spectrophotometry, is supremely useful with the potential of unraveling elusive protein-protein interactions. This dynamic compound holds promise in diagnostics and drug discovery, especially concerning debilitating lactose metabolism-related disorders. Synonyms: ONP-1-thio-b-D-Gal. CAS No. 1158-17-4. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 2-Nitrophenyl b-D-xylobioside | 2-Nitrophenyl b-D-xylobioside, a prominent chemical compound utilized in the biomedical sector, plays a pivotal role in the investigation and analysis of enzymatic activity concerning xylanases and their counterparts. Functioning as a fundamental substrate, this compound facilitates comprehensive comprehension of the intricate mechanisms underlying xylan decomposition, an integral process within plant cell wall constitution. Synonyms: ONP-xylobioside. CAS No. 157956-98-4. Molecular formula: C16H21NO11. Mole weight: 403.34. | |
| 2-Nitrophenyl-beta-D-galactopyranoside | It is used for the determination of β-galactosidase activity, and it is used as the substrate of β-galactosidase in biochemical studies. Synonyms: o-Nitrophenyl β-D-Galactopyranoside; 2-Nitrophenyl β-D-Galactopyranoside; ONPG. Grades: ≥99%. CAS No. 369-07-3. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 2-Nitrophenyl-β-L-arabinopyranoside | 2-Nitrophenyl-β-L-arabinopyranoside, a crucial component in biomedical research, is a substrate endowed with the unique ability to catalyze enzymatic assays for testing the activity of arabinosidases. Featuring prominently in the reliable evaluation of potential treatments for HIV infections, arabinosidase inhibitors represent a highly promising avenue for the development of next-generation, anti-HIV agents. As such, this indispensable product enjoys wide usage in research facilities and labs, playing a pivotal role in the quest to discover effective medical treatments. Synonyms: (2R,3R,4S,5S)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-L-fucopyranoside | 2-Nitrophenyl b-L-fucopyranoside is a highly versatile compound, finding extensive application in the enigmatic realm of the biomedical industry. Positioned as a substrate of paramount significance, it remarkably contributes to the imperative detection and meticulous measurement of α-L-fucosidase activity. Synonyms: ONP-b-L-Fuc. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2-Nitrophenyl butyrate | 2-Nitrophenyl butyrate is a remarkable compound compound, acting as a substrate in enzymatic assays to gauge esterase activity within diverse biological specimens. In the realm of biomedical exploration, this compound reigns supreme, providing incisive insights into enzyme kinetics and facilitating the assessment of potential therapeutic compounds that combat esterase-related disorders. Synonyms: ONP-butyrate. CAS No. 2487-26-5. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| 2-Nitrophenyl caprylate | 2-Nitrophenyl caprylate, a biomedical compound renowned for its therapeutic efficacy, stands as a cornerstone in the fight against bacterial infections due to its remarkable antimicrobial attributes. Its multifaceted utility extends further as an invaluable tool in deciphering enzyme kinetics and microbial metabolism, thereby propelling the advancement of tailored pharmaceutical interventions against infectious ailments. Synonyms: 2-Nitrophenyl octanoate ONP-caprylate. CAS No. 104809-25-8. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 2-Nitrophenyl hexyl ether | 2-Nitrophenyl hexyl ether is a cutting-edge biomedical substance engineered for the purpose of research of various forms of malignant neoplasms. This compound effectively impedes the expansion and recompoundion of tumor cells. Synonyms: 1-(Hexyloxy)-2-nitrobenzene; 1-hexoxy-2-nitrobenzene; o-nitrophenyl hexyl ether; 1-hexoxy-2-nitro-benzene. CAS No. 67285-54-5. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 2-Nitrophenyl laurate | 2-Nitrophenyl laurate is a compound mainly used in the biomedical industry for research purposes utilized to study drug interactions, metabolism, and as a tool for enzyme inhibition assays. Synonyms: 2-Nitrophenyl dodecanoate. CAS No. 2639-52-3. Molecular formula: C18H27NO4. Mole weight: 321.41. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is is widely used for the research and development of influenza drugs and potentially inhibiting other viruses that share the sialylated glycan receptors pathway. Molecular formula: C23H36N2O8. Mole weight: 468.54. | |
| 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-(N-Octylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a specialized biomedical compound. It's prominent in medicinal chemistry research, mainly aiding in the development of new drugs intended for the treatment and management of diabetes and related conditions. Molecular formula: C29H42N2O11. Mole weight: 594.65. | |
| 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is an invaluable biomedical tool, possessing mimicry capabilities akin to acetylglucosamine. Prevalently utilized in the realms of research and development, notably within the domain of glycosylation processes and glycoprotein analysis, its intricate composition unravels the mysteries surrounding drug targets and glycocalyx anomalies. Grades: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is an intriguing biomedical compound, holding promise in the realm of research and development aimed at ameliorating targeted ailments. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | It inhibits the adherence of typical and atypical respiratory pathogens. Synonyms: β1-2-N-acetylglucosamine-mannose; GlcNAcβ1-2Man; beta-D-GlcpNAc-(1->2)-D-Manp; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-D-manno-hexopyranose; N-Acetylglucosaminyl-β-1,2-mannose. Grades: ≥95%. CAS No. 34621-73-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a carbohydrate synthesis recompound used in the biomedical industry. It acting as a precursor for glycosylation reactions and is often utilized in the synthesis of functionalized carbohydrates for various applications. It finding applications in drug discovery and development, especially for designing glycans targeting specific diseases or pathogens. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose | 2-O-(2-Deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose is a biomedical compound showing its remarkable capacity to impede neoplasm cells proliferation while simultaneously triggering programmed cell death in malignant cells. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 865488-82-0. Molecular formula: C47H47NO15. Mole weight: 865.87. | |
| 2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid, a synthetic organic compound utilized in the biomedical industry, serves as a substrate for sialidase enzymes and acts as a diagnostic tool for detecting sialidosis, an uncommon genetic ailment resulting from sialidase enzyme paucity. Moreover, it plays a pivotal role in the therapeutic drug development for combatting viral infections like influenza and HIV, alongside several malignancies, thus exhibiting substantial clinical significance. The efficaciousness of this compound in multiple biomedical applications remains unparalleled, driving it towards becoming an essential component in the research industry. Synonyms: ONP-a-NeuNAc. CAS No. 157707-92-1. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose | | |
| 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose | 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose is a renowned compound in the biomedical realm, finding application in studying ailments such as cancer and inflammation. Its profound anti-cancer potential lies in its ability to impede tumor proliferation and initiate programmed cell death. Molecular formula: C40H41NO15. Mole weight: 775.75. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid, also known as α-NANA, is an exceptionally influential substance extensively employed in the biomedical domain. Connoted by its extraordinary chemical attributes, this product assumes a pivotal role in the advancement of pharmaceuticals aimed at an array of maladies. It is fundamental in combatting infectious afflictions, neoplastic conditions, and degenerative neurological dysfunctions. The unparalleled configuration and biological efficacy of α-NANA render it an imperative instrument in the realm of biomedical exploration and pharmacological innovation. Synonyms: PNP-a-NeuNAc. CAS No. 26112-88-9. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid ammonium salt | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid ammonium salt is a significant chemical entity found in the field of compound, showcasing remarkable potential in research of diseases instigated by sialic acid-binding pathogens. Noteworthy for its antimicrobial and anti-inflammatory attributes, this compound emerging as a promising contender for drug exploration and comprehensive compound investigational endeavors. Synonyms: PNP-a-NeuNAc.NH4. CAS No. 210418-02-3. Molecular formula: C17H25N3O11. Mole weight: 447.39. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt | 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt is an indispensable substance in the biomedical field, exhibiting its significance as a paramount recompound. Its application primarily lies in the concoction of pharmaceuticals designated for research of viral and bacterial contagions. This compound assuming a pivotal function in the development of antiviral therapeutics and antibiotics. Synonyms: Neu5Ac-a-PNP.Na. CAS No. 123549-14-4. Molecular formula: C17H21N2NaO11. Mole weight: 452.35. | |
| 2-O-(4-Nitrophenyl)-a-D-N-glycolylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-glycolylneuraminic acid is a paramount compound employed in the biomedical sector, having multifarious applications in the domain of drug development for diverse disorders pertaining to anomalous sialic acid metabolism. Manifesting distinctively intricate structural attributes, it facilitates precise interactions with particular glycosylation-associated enzymes and receptors. CAS No. 1000890-36-7. Molecular formula: C17H22N2O12. Mole weight: 446.36. | |
| 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose | 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose is a chia seed gum polysaccharide hydrolysis product, potentially useful in the food industry. Synonyms: 2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylose; 2-O-(4-O-Methyl-α-D-glucuronosyl)-xylose. CAS No. 7382-52-7. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid is a biomedically utilized compound, showcasing distinct antibacterial attributes through the inhibition of bacterial cell wall proliferation. Pertinent to these properties, the compound selectively targets the peptidoglycan layer, thereby hindering its research and development and compromising bacterial integrity. I. Molecular formula: C29H42N2O18. Mole weight: 706.65. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester is a remarkable compound, standing as an indispensable instrument in studying insidious infectious diseases. By diligently directing its antibacterial prowess towards the fortified citadels of bacterial cell walls and curtailing cell proliferation, this compound proves its mettle against diverse strains of drug-resistant bacteria. Molecular formula: C30H44O18N2. Mole weight: 720.67. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate stands as a paramount entity within the biomedical realm. It serves as a pivotal constituent in the concatenation of glycosides and carbohydrates, thereby expediting the exploration of sugar-centric pharmacotherapy and its prospective remedial applications across diverse ailments. Biomedical savants engrossed in drug evolution, explicitly within the glycosylation and carbohydrate chemistry domain, predicate this indispensable facilitator for their meticulous research endeavors. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2'-O-Acetylspiramycin I | Spiramycin intermediate with antibacterial activity. Uses: Spiramycin intermediate; antibacterial activity. Synonyms: 9-O-[(5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V 2A-Acetate. Grades: 96%. CAS No. 89000-32-8. Molecular formula: C45H76N2O15. Mole weight: 885.09. | |
| 2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 2-O-(α-D-Galactopyranosyl)-β-D-fucopyranosyl propylamine, a remarkable biomedical compound, exhibits immense potential in combating a range of diseases. With its exceptional ability to target specific cells and pathways implicated in the advancement of cancer and neurological disorders alike, this product represents a beacon of hope for therapeutic interventions. Through its distinctive molecular structure, it enables efficient drug administration and precise therapeutic regimens, thus paving the way for its promising role in the realm of biomedical applications. Synonyms: Gala2FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 2-O-(a-D-Galactopyranosyl)-D-galactopyranose | 2-O-(a-D-Galactopyranosyl)-D-galactopyranose, a significant compound in the field of biomedicine, is extensively utilized for the purpose of pharmaceutical drug investigation and advancement. This compound assumes a pivotal role in the examination of therapy methods targeting an array of ailments including cancer, diabetes, and cardiovascular disorders. Synonyms: Galα1-2Gal; α1-2 Galactobiose; D-Galactose, 2-O-α-D-galactopyranosyl-; 2-O-(α-D-Galactopyranosyl)-D-galactose; Gal-alpha1,2-Gal; α-D-galactosyl-(1->2)-D-galactose; 2-O-α-D-Galactopyranosyl-D-galactopyranose. Grades: ≥95%. CAS No. 93601-68-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 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-O-a-D-Glucopyranosyl-D-galactopyranose | 2-O-a-D-Glucopyranosyl-D-galactopyranose, a naturally occurring compound, finds extensive utilization in the field of biomedical industry. With its myriad potential applications, this product exhibits tremendous promise in the realm of drug development catering to diverse ailments like diabetes, obesity, and cardiovascular disorders. Synonyms: 2-O-(a-D-Glucopyranosyl)-D-Galactose. CAS No. 7368-73-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is a component of yeast Candida catenulata that may provide antigenic effects. Synonyms: α1-2 Mannobiose; Mannopyranosyl-D-mannopyranose; Man-a-1,2-Man; alpha-Man-(1->2)-Man; alpha-D-Manp-(1->2)-D-Manp; alpha-D-mannosyl-(1->2)-D-mannose; alpha-D-mannopyranosyl-(1->2)-D-mannopyranose. Grades: ≥95%. CAS No. 15548-39-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose | 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose is a pectic polysaccharide has been purified from the pectin fraction of the cell wall material of tobacco mesophyll. Synonyms: 6-Deoxy-2-O-α-D-galactopyranuronosyl-L-mannose. CAS No. 6118-79-2. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2-O-α-L-Fucopyranosyl-D-galactose | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Synonyms: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 2-O-(b-D-Galactopyranosyl)-D-galactopyranose | 2-O-(b-D-Galactopyranosyl)-D-galactopyranose is a key compound within the realm of compound, serving as a fundamental building block for drugs intended to combat precise metabolic abnormalities like galactosemia. Synonyms: O-b-D-Galactosyl-(1?2)-D-galactose. CAS No. 5112-34-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
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