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'-NH2-ADP | 2'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- Amino- 2'- deoxyadenosine- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 63545-57-3. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). |  |
| 2'-NH2-cAMP | 2'-NH2-cAMP is often used in affinity chromatography of cAMP and cGMP binding proteins for its amino group used as a ligand, which do not require an intact 2'-OH group. Synonyms: 2'- Amino- 2'- deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 85819-83-6. Molecular formula: C10H12N6O5P · Na. Mole weight: 350.2. | |
| 2-NH2-cPuMP | 2-NH2-cPuMP is a fluorescent cyclic nucleotide (λexc305 nm; λem370 nm) used in receptor mapping studies. Synonyms: 2- Aminopurine riboside- 3', 5'- monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 42467-66-3. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 2'NH2-dATP | 2'NH2-dATP, a modified nucleotide, plays a crucial role in DNA damage response and repair. It is an attractive substrate utilized for labeling and detection in various diagnostic assays and research applications. Its incorporation into DNA facilitates the detection of specific DNA sequences and can be used as a potential therapeutic agent in treating cancer. Synonyms: 2'-Amino-2'-deoxyadenosine-5'-Triphosphate; adenosine 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-; 2'-Amino-dATP. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| 2'NH2-dCTP | 2'NH2-dCTP is a fascinating modified nucleotide, playing a crucial role in unraveling the intricacies of DNA research and development, replication, and repair. Acting as a remarkable substrate for DNA polymerases, it effortlessly integrates into DNA strands during enzymatic reactions. This exceptional compound finding widespread application in groundbreaking studies focused on mutagenesis, DNA labeling, and the detection of nucleic acids. Synonyms: 2'-Amino-2'-deoxycytidine-5'-triphosphate, Sodium salt; 2'-Amino-dCTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H17N4O13P3 (free acid). Mole weight: 482.17 (free acid). | |
| 2'NH2-dGTP | 2'NH2-dGTP is a vital biomolecule used in compound serving as a modified nucleotide for DNA research and development, enabling the study and detection of DNA damage and repair. This unique compound finding applications in researching genetic diseases, mutagenesis analysis, and anticancer drug development. Its role in molecular biology facilitates a deeper understanding of nucleotide interactions and contributes to developments in disease reserch. Synonyms: 2'-Amino-2'-deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Amino-dGTP. Grade: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.20 (free acid). | |
| 2'NH2-dUTP | 2'NH2-dUTP is a revolutionary modified nucleotide, garnering exceptional significance in nucleic acid labeling and detection. This prodigious entity presents an amine group that procures unparalleled proficiency in facilitating the attachment of diverse fluorophores or alternative labels. Synonyms: 2'-Amino-2'-deoxyuridine-5'-triphosphate, Sodium salt; 2'-Amino-dUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.16 (free acid). | |
| 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide | 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide, a highly intriguing and multifaceted biomedicine, unveils its remarkable therapeutic prowess in combating an array of afflictions. Serving as an invaluable forerunner to nicotinamide adenine dinucleotide (NAD+), a quintessential coenzyme orchestrating cellular energy metabolism, this exceptional compound exhibits vast potential in lending respite to maladies encompassing cancer, neurodegenerative disorders, and metabolic aberrations. Gifting unparalleled regulation of cellular processes and DNA reparation, its impact on the intricate machinery of life is undoubtedly profound. Synonyms: 3-carbamoyl-1-(tri-O-acetyl-α-D-ribofuranosyl)-pyridinium,bromide; NICOTINAMIDE-BETA-D-RIBOSIDE-2,3,5-TRIACETATE BROMIDE. CAS No. 78687-38-4. Molecular formula: C17H21BrN2O8. Mole weight: 461.26. | |
| 2-Nicotinamide-b-D-riboside bromide | 2-Nicotinamide-b-D-riboside bromide, a versatile biomedicine, exhibits immense therapeutic potential in combatting diverse pathological conditions. It serves as a remarkable precursor to the indispensable cofactor nicotinamide adenine dinucleotide (NAD+), facilitating vital metabolic processes. Its efficacy has been extensively investigated, unveiling promising prospects for mitigating age-related afflictions, metabolic anomalies, and neurodegenerative maladies. Astounding in its versatility, 2-Nicotinamide-b-D-riboside bromide stands as a potent solution in the dynamic realm of biomedical interventions. Synonyms: 3-(Aminocarbonyl)-1-b-D-ribofuranosyl-pyridinium bromide; N1-(β-D-Ribofuranosyl)-3-aminocarbonylpyridinium bromide; NICOTINAMIDE-BETA-D-RIBOSIDE BROMIDE; 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium bromide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide bromide. CAS No. 78687-39-5. Molecular formula: C11H15BrN2O5. Mole weight: 335.15. | |
| 2-Nicotinamide-b-D-riboside sulfate | 2-Nicotinamide-b-D-riboside sulfate, a supplement compound extensively applied in the biomedicine sector, is commonly used for treating age-related illnesses like Alzheimer's, Parkinson's, and cardiovascular diseases. What makes it noteworthy is its ability to enhance mitochondrial function alongside an increase in energy metabolism, thereby promoting better health and a longer lifespan. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide sulfate. CAS No. 1713228-05-7. Molecular formula: C22H30N4O14S. Mole weight: 606.60. | |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate of Benznidazole. Synonyms: Methyl 2-(2-Nitro-1H-imidazol-1-yl)acetate; Methyl 2-Nitroimidazole-1-acetate; 2-Nitroimidazole-1-acetic Acid Methyl Ester; NSC 302986; RGW 613. Grade: 95%. CAS No. 22813-31-6. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| 2-Nitrodiphenyl Sulfide | An impurity of Nimesulide, which is a selective COX-4 inhibitor. Synonyms: 2-Nitrophenyl Phenyl Sulfide; 1-Nitro-2-(phenylthio)benzene; 2-Nitrodiphenyl Sulfide. Grade: > 95%. CAS No. 4171-83-9. Molecular formula: C12H9NO2S. Mole weight: 231.28. | |
| 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 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside 2,3-diacetate; β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate; 2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-β-D-xylobioside; 2''-Nitrophenyl 2,2',3,3',4'-Penta-O-acetyl-β-D-xylobioside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-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: β-D-Galactopyranoside, 2-nitrophenyl, 2,3,4,6-tetraacetate; Galactopyranoside, o-nitrophenyl, 2',3',4',6'-tetraacetate, β-D-; Galactopyranoside, o-nitrophenyl, tetraacetate; o-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside; o-nitrophenyl-2,3,4,6-tetraacetyl-β-D-galactopyranoside. CAS No. 3053-17-6. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 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. Synonyms: o-Nitrophenyl 2,3,4-Tri-O-acetyl-β-D-galactopyranoside. 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; β-D-Glucopyranosiduronic acid, 2-nitrophenyl, methyl ester, 2,3,4-triacetate. 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: β-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate; Xylopyranoside, o-nitrophenyl, 2',3',4'-triacetate, β-D-; 2-Nitrophenyl β-D-xylopyranoside 2,3,4-triacetate; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; o-Nitrophenyl beta-D-Xylopyranoside 2',3',4'-Triacetate. 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: β-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate; 2-Nitrophenyl 4-O-(triethylsilyl)-β-D-xylopyranoside 2,3-diacetate; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate. 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: β-D-Xylopyranoside, 2-nitrophenyl, 2,3-diacetate; 2-Nitrophenyl β-D-xylopyranoside 2,3-diacetate; (2S,3R,4S,5R)-5-Hydroxy-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2'-Nitrophenyl 2,3-Di-O-acetyl-β-D-xylopyranoside. CAS No. 162088-91-7. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| 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; 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; Galactopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-D-; o-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide; o-Nitrophenyl N-acetyl-alpha-D-galactosaminide. CAS No. 23646-67-5. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 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; 2-Nitrophenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, α-D-; 2'-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside; o-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside. CAS No. 10139-01-2. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 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; 2-Nitrophenyl 2-(acetylamino)-2-deoxy-β-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide; 2-Nitrophenyl N-acetyl-β-D-galactosaminide. CAS No. 152957-34-1. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 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; 2-Nitrophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, β-D-; β-D-Glucoside, o-nitrophenyl 2-acetamido-2-deoxy-. CAS No. 13264-92-1. Molecular formula: C14H18N2O8. Mole weight: 342.30. | |
| 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; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate, α-D-. 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: o-Nitrophenyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranoside; β-D-Galactopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Galactopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate (ester), β-D-; (2R,3R,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. 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: β-D-Glucopyranoside, 2-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate; Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate (ester), β-D-; β-D-Glucoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate; o-Nitrophenyl 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-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. Synonyms: (2-nitrophenyl) 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-beta-D-gluco-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C45H44N2O17. Mole weight: 884.83. | |
| 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside | 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside, a highly significant compound in the realm of biomedicine, assumes a pivotal role as a substrate for the meticulous detection and analysis of β-galactosidase enzymes. By virtue of its presence, this invaluable tool enriches the scientific exploration of gene expression, cell signaling pathways, and multifarious biological processes. Furthermore, its indispensable contribution permeates the domain of drug research and development, particularly in relation to maladies stemming from aberrant β-galactosidase activity, inclusive of lysosomal storage disorders and select cancers. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 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. Synonyms: 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; 2-Nitrophenyl 6-O-(dimethoxytrityl)-β-D-galactopyranoside. 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: (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Nitrophenyl 6-O-(triphenylmethyl)-β-D-galactopyranoside. 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; 2-Nitrophenyl α-D-galactopyranoside; Galactopyranoside, o-nitrophenyl, α-D-; o-Nitrophenyl α-D-galactopyranoside; o-Nitrophenyl α-D-galactoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. 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: o-Nitrophenyl-alpha-D-glucopyranoside; 2-Nitrophenyl α-D-glucopyranoside; Glucopyranoside, o-nitrophenyl, α-D-; o-Nitrophenyl-α-D-glucopyranoside. 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; o-Nitrophenyl-α-D-xylopyranoside. CAS No. 459217-94-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl-b-D-arabinopyranoside | 2-Nitrophenyl-b-D-arabinopyranoside is a valuable compound acting as a substrate for various enzymes like β-D-glucosidases, allowing researchers to study their activity and kinetics. This compound is utilized to analyze drug-target interactions, enzyme assays, and drug discovery related to diseases like cancer and diabetes. Synonyms: (2S,3S,4R,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol; 2-Nitrophenyl-β-D-arabinopyranoside. 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. Grade: ≥95%. CAS No. 70867-33-3. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 2-Nitrophenyl b-D-cellobioside heptaacetate | 2-Nitrophenyl b-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: β-D-Glucopyranoside, 2-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; 2-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside 2,3,6-triacetate; 2-Nitrophenyl 4-O-b-D-glucopyranosyl-b-D-glucopyranoside 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; 2-Nitrophenyl 6-deoxy-β-D-galactopyranoside; Fucopyranoside, o-nitrophenyl; Galactopyranoside, o-nitrophenyl 6-deoxy-, β-D-; 2-Nitrophenyl β-D-fucopyranoside; o-Nitrophenyl β-D-fucopyranoside; o-Nitrophenyl β-D-fucoside; ONPF. 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; β-D-Galactopyranoside, 2-nitrophenyl, 6-(dihydrogen phosphate), compd. with cyclohexanamine (1:2); Galactopyranoside, o-nitrophenyl, 6-(dihydrogen phosphate), compd. with cyclohexylamine (1:2), β-D-; 2-Nitrophenyl β-D-galactopyranoside-6-phosphate cyclohexylammonium salt. CAS No. 25405-62-3. Molecular formula: C12H16NO11P.2C6H13N. Mole weight: 579.58. | |
| 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; 2-Nitrophenyl β-D-glucopyranoside; Glucopyranoside, o-nitrophenyl, β-D-; 2-Nitrophenyl β-D-glucoside; NSC 1947; o-Nitrophenyl β-D-glucopyranoside; o-Nitrophenyl β-D-glucoside; o-Nitrophenyl β-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; 2-Nitrophenyl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid; 2-Nitrophenyl β-D-Glucuronide. 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; o-Nitrophenyl a-D-Galactopyranoside; 2-Nitrophenyl β-D-mannopyranoside; o-Nitrophenyl β-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 81132-76-5. 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; 2-Nitrophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, o-nitrophenyl 1-thio-, β-D-; 2-Nitrophenyl-β-D-thiogalactopyranoside; o-Nitrophenyl 1-thio-β-D-galactoside; o-Nitrophenyl β-D-thiogalactoside; Thio-o-nitrophenyl-β-D-galactopyranoside. 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; 2-Nitrophenyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; o-Nitrophenyl β-xylobioside; (2S,3R,4S,5R)-2-(((3R,4R,5R,6S)-4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 157956-98-4. Molecular formula: C16H21NO11. Mole weight: 403.34. | |
| 2-Nitrophenyl b-D-xylopyranoside | 2-Nitrophenyl β-D-xylopyranoside is a multifaceted biochemical compound, functioning as a potent substrate. It unveils its intrinsic potential for the identification and quantification of intricate enzymes implicated in ailments, encompassing neoplastic manifestations and hereditary irregularities. Synonyms: ONP-Xyl; 2'-Nitrophenyl-β-D-xylopyranoside; o-Nitrophenyl β-D-Xylopyranoside; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydropyran-3,4,5-triol. Grade: ≥95%. CAS No. 10238-27-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 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. Grade: ≥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. CAS No. 885457-24-9. 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; β-L-Galactopyranoside, 2-nitrophenyl 6-deoxy-; 2-Nitrophenyl 6-deoxy-β-L-galactopyranoside; (2S,3S,4R,5S,6R)-2-methyl-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 77983-19-8. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 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. Grade: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C56H66Cl3NO16Si. Mole weight: 1143.56. | |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Troc)taxol; 2'-Trocpaclitaxel; 2'-(2,2,2-trichloroethoxycarbonyl)paclitaxel; (1β,2β,3β,4α,5α,7α,8α,10α,13β)-4,10-Diacetoxy-13-{[(2R)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aS,4R,4aR,6S,9R,11R,12R,12aS,12bR)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR)-. Grade: ≥95%. CAS No. 100431-55-8. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.30. | |
| 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose. Synonyms: α-D-GalNAc-(1-2)-D-Gal. CAS No. 503551-82-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannose | 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; 2-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-mannose; 2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-mannose; GlcNAcβ1-2Man; GlcNAc(b1-2)aldehydo-Man. Grade: ≥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 acts as a precursor for glycosylation reactions and is often utilized in the synthesis of functionalized carbohydrates for various applications. It finds 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-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose. Synonyms: β-D-GalNAc-(1-2)-D-Gal; 2-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grade: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 2'-O-(2-Ethoxy-2-oxoethyl)adenosine | 2'-O-(2-Ethoxy-2-oxoethyl)adenosine, an essential compound in the biomedical realm, exhibits notable antiviral properties and finds extensive application in the formulation of therapeutic drugs to combat diverse viral infections. Its distinctive molecular configuration imparts targeted inhibition of viral replication, thereby rendering it a potent remedy for afflictions like hepatitis C and influenza. Synonyms: 2'-O-(Ethylacetate)-adenosine. Molecular formula: C14H19N5O6. Mole weight: 353.34. | |
| 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine | 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine is an integral constituent in the biomedical field. Its applications encompass the research and development of antiviral compounds, with explicit focus on addressing maladies induced by RNA virals. This compound showcasing distinctive characteristics, affording it the capability to impede viral replication and diminish viral burden, therefore establishing its indispensability as a formidable instrument in research of RNA viral afflictions. Synonyms: Uridine, 2'-O-(2-methoxy-2-oxoethyl)-5-methyl- (9CI). CAS No. 149301-23-5. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
| 2'-O-(2-Methoxy-2-oxoethyl)adenosine | 2'-O-(2-Methoxy-2-oxoethyl)adenosine, an invaluable compound extensively utilized in the biomedical sector, showcases promising therapeutic potential in the management of diverse ailments such as viral infections, cancer, and autoimmune disorders. Its multifaceted attributes enable the creation of targeted pharmaceuticals, precisely engaging cellular pathways implicated in these maladies. Synonyms: Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-. CAS No. 304442-35-1. Molecular formula: C13H17N5O6. Mole weight: 339.3. | |
| 2'-O-(2-methoxy-2-oxoethyl)-Guanosine | 2'-O-(2-methoxy-2-oxoethyl)-Guanosine is renowned as a profoundly powerful biomedicine extensively employed in the realm of viral infections and cancer reserchs. This extraordinary compound, prevalent within the biomedical industry, displays exceptional antiviral and antitumor capabilities by effectively impeding viral replication and instigating apoptosis. CAS No. 433288-72-3. Molecular formula: C13H17N5O7. Mole weight: 355.30. | |
| 2'-O-(2-Methoxyethy)-5-methyluridine | 2'-O-(2-Methoxyethy)-5-methyluridine is a nucleoside analog renowned in the biomedical realm, unveiling its potent antiviral attributes. I. Synonyms: 2'-O-MOE-5-Methyluridine; 2'-O-Methoxyethyl-thymidine; 2'-O-MOE-T; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Me-2'-O-MOE U; 5-Me-2'-O-MOE Uridine. Grade: ≥95%. CAS No. 163759-49-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grade: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2'-O-(2-Methoxyethyl)-2-thiouridine | 2'-O-(2-Methoxyethyl)-2-thiouridine (CAS# 54914-85-1 ) is a useful research chemical. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-2-thio-; O2'-(2-methoxyethyl)-2-thio-uridine; 1-[2-O-(2-Methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-[2-O-(2-methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-. Grade: ≥ 95 %. CAS No. 54914-85-1. Molecular formula: C12H18N2O6S. Mole weight: 318.35. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine is an intrinsic antiviral compound, garnering substantial interest within the biomedical field for the research of its efficacy against RNA viruses. By impeding viral replication, this compound presenting a formidable prospect for the formulation of unprecedented antiviral interventions. Synonyms: 5-Me-2'-O-MOE-C; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5-Methyl-2'-O-methoxyethyl-cytidine; 5-Me-2'-O-MOE-Cr. Grade: ≥98% by HPLC. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride | 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride is an indispensable compound in the field of compound, showcasing its indispensability through its robust antiviral attributes. Such attributes have established its significance in research of RNA virus-induced viral infections, prominently including Hepatitis C and HIV. Synonyms: 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one hydrochloride. Grade: ≥95%. Molecular formula: C13H21N3O6.HCl. Mole weight: 351.78. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grade: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 2'-O-(2-Methoxyethyl)adenosine | It is a derivative of adenosine that acts as a building block for crosslinking oligonucleotides. Synonyms: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; Adenosine, 2'-O-(2-methoxyethyl)-; 2'-O-methoxyethyl Adenosine; 2'-O-MOE-A; 2'-O-MOE-Adenosine; 2'-O-MOE-rA. Grade: ≥95%. CAS No. 168427-74-5. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt | 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt, an indispensable compound in biomedicine, holds immense therapeutic potential. Its application in drug development and research lies in the precise modulation of pivotal cellular mechanisms for treating specific ailments. By harnessing its power, pharmaceutical synthesis can lead to the creation of groundbreaking remedies, offering respite from diverse conditions such as cancer, viral infections, and autoimmune disorders. This potent agent assumes a pivotal role in driving the development of innovative drugs that optimize efficacy and precision in targeted treatment strategies. Synonyms: 2'-MOE-adenosine 5'-a-thiotriphosphate sodium salt. Molecular formula: C13H18N5O13P3S·4Na. Mole weight: 669.25. | |
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