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-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl | 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl, a highly potent compound, showcases remarkable therapeutic potential in the biomedical realm. Frequently harnessed for drug innovation, this product spearheads the battle against an array of ailments like cancer, microbial infections, and inflammatory disorders. Synonyms: 2-Aminoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside hcl; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-aminoethoxy)oxan-2-yl]methyl acetate; hydrochloride; CS-0197574; 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside Hydrochloride; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(2-aminoethoxy)tetrahydro-2h-pyran-3,4,5-triyl triacetate hydrochloride. CAS No. 1438262-33-9. Molecular formula: C16H25NO10·HCl. Mole weight: 427.83. |  |
| 2-Aminoethyl 3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 2-Aminoethyl 3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside is a highly intricate and multifaceted compound, employed as a substrate in enzymatic assays and glycosidic investigations elevates its significance. CAS No. 1072909-64-8. Molecular formula: C14H27NO11. Mole weight: 385.36. | |
| 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
| 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an esteemed biomedicine, serving as an indispensible precursor. It facilitates the synthesis of drug and compound glucuronide conjugates, pivotal in the intricate process of drug detoxification and elimination. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| (2-Aminophthalylhydrazido) 2-acetamido-2-deoxy-b-D-glucopyranoside | (2-Aminophthalylhydrazido) 2-acetamido-2-deoxy-b-D-glucopyranoside is a biochemical reagent predominantly used for tagging, visualizing, and distinguishing N-acetyl-β-D-glucosaminyl residues in biomedical studies. It aids in developing diagnostic systems related to pathological conditions with disturbances in N-acetyl-β-D-glucosaminyl residues like Alzheimer's. Synonyms: LUM-NAG; 2-Aminophthalylhydrazido-N-acetyl-b-D-glucosaminide. CAS No. 128879-80-1. Molecular formula: C16H20N4O7. Mole weight: 380.35. | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2-Azido-2-deoxy-D-galacturonic Acid | 2-Azido-2-deoxy-D-galacturonic Acid is a compound useful in organic synthesis. Synonyms: 2-Azido-2-deoxygalacturonic Acid. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grades: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.4. | |
| 2-?Azido-3,5-di-O-benzoyl-?2-?deoxy-?2-?C-?methyl-D-?ribonic acid g-?lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: SB15611; 1403574-26-4; (2R,3S,4R)-4-azido-2-[(benzoyloxy)methyl]-4-methyl-5-oxooxolan-3-yl benzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-6-iodo-9H-purine-β-D-ribofuranoside | A derivative of 2-azidoadenosine. Synonyms: 2-Azido-6-iodoadenosine. Molecular formula: C10H10IN7O4. Mole weight: 419.14. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose | 2-[(Azidoacetyl)amino]-2-deoxy-D-glucose is an azide-labeled sugar that is widely used for studying glycoproteins through in vivo metabolic labeling and chemostelective ligation. CAS No. 92659-90-0. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Synonyms: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate;2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Synonyms: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine. Grades: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Grades: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl N-acetyl-D-lactosamine | 2-Azidoethyl N-acetyl-D-lactosamine is a compound widely used in biomedical research. It serves as a valuable tool in studying cellular recognition processes and glycan interactions. This compound can be utilized in various drug discovery studies and therapeutic applications related to diseases involving glycan-mediated pathways. Its properties and reactivities can be found on the aforementioned websites for further information and research purposes. Grades: 95%. CAS No. 338971-38-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grades: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2-Bromo-4-methylpyrimidine | 2-Bromo-4-methylpyrimidine is a pivotal chemical entity extensively harnessed in the biomedical sphere, assuming a paramount role in the synthesis of pharmacological compounds vital for combating an array of afflictions, encompassing neoplastic conditions, and microbial infestations. Synonyms: 2-Bromo-4-methylpyrimidine; 130645-48-6; Pyrimidine, 2-bromo-4-methyl-; 2-bromo-4-methyl-pyrimidine; MFCD04037883; 2-bromo-4-methyl pyrimidine; SCHEMBL366280; DTXSID90449166; UZIJEBOLOXOVFY-UHFFFAOYSA-N; 2-Bromo-4-methylpyrimidine, 97%; AC-182; AKOS005255148; CS-W007532; SB57250; DS-10565; SY029103; AM20080219; FT-0600950; EN300-117768; J-508314; Z1065587482. CAS No. 130645-48-6. Molecular formula: C5H5BrN2. Mole weight: 173.01. | |
| 2-Bromo-4-nitrophenyl b-D-galactopyranoside | 2-Bromo-4-nitrophenyl b-D-galactopyranoside is a chemical compound widely used in the biomedicine industry, acting as a chromogenic substrate for the detection of β-galactosidase activity and aiding in the study of gene expression, enzymology, and enzyme inhibition. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an esteemed compound employed in biomedicine, facilitating the synthesis of an array of pharmacological substances and remedial compounds. Its versatile nature allows for the precise modulation of targeted molecular pathways, thereby presenting promising prospects in combating ailment-specific conditions. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate; 2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside;2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside. CAS No. 16977-78-9. Molecular formula: C16H23BrO10. Mole weight: 455.25. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl)ethyne is a novel compound primarily used in the biomedical industry for studying the interaction and metabolism of carbohydrates in biological systems. Its unique structure allows researchers to delve into the intricate mechanisms behind various diseases, such as diabetes and cancer. Synonyms: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-a-D-glucopyranose D-glycero-L-gulo-oct-7-ynitol, 2,6-anhydro-7,8-dideoxy-, 1,3,4,5-tetraacetate. CAS No. 1236069-71-8. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a biomedical compound used as a research tool in the study of carbohydrate chemistry and biology. It is primarily utilized in investigations related to drug development, specifically for targeting drugs towards diseases involving carbohydrate metabolism and signaling pathways. This product aids in understanding the impact of glycosylation on drug efficacy and enhancing therapeutic interventions. Synonyms: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168105-32-6. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne, a remarkable compound extensively employed within the biomedical sector, assumes a paramount significance in the advancement of novel therapeutics for myriad ailments. Its distinctive architectural arrangement renders it indispensable in pharmaceutical investigations, mainly in the amalgamation of prospective antiviral, antibacterial, and antitumor substances. Its multifarious implementation positions it as a vital instrument wielded by biomedical researchers in their arduous endeavor to confront intricate maladies and ameliorate human well-being. Synonyms: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-a-D-glucopyranose. CAS No. 139195-28-1. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne, a complex and intriguing compound, holds immense significance in the realm of biomedicine. Its utilization as a notable tool for investigating the intricate involvement of carbohydrates in drug interactions makes it indispensable. This compound plays a pivotal role in the synthesis of glycosylated drugs, enabling researchers to uncover groundbreaking insights into potential therapeutics for a diverse array of diseases. Synonyms: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168253-07-4. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| (2-Carboxyethyl)-a-cyclodextrin | (2-Carboxyethyl)-a-cyclodextrin is a versatile cyclodextrin derivative employed in creating drug delivery systems. Its unique structure enhances solubility and stability of pharmaceutical agents, used for research of enhancing efficacy in cancer therapeutics and treating neurodegenerative disorders. Synonyms: (2-Carboxyethyl)-alpha-cyclodextrin; (2-Carboxyethyl)-α-cyclodextrin; CEACD. Molecular formula: C36H60-nO30·(CH2CH2COOH)n. | |
| (2-Carboxyethyl)-b-cyclodextrin | (2-Carboxyethyl)-b-cyclodextrin is a vital component in the biomedical industry. It is extensively used as an excipient or carrier for drugs, enabling improved drug solubility and stability. This innovative compound finds applications in targeted drug delivery systems and pharmaceutical formulations. Synonyms: CEBCD; (2-Carboxyethyl)-b-cyclodextrin sodium salt. Grades: 95%. Molecular formula: C42H70-nO35·(C2H4COONa)n. Mole weight: 1135.0+n(94.1). | |
| (2-Carboxyethyl)-b-cyclodextrin solium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Synonyms: (2-Carboxyethyl)-beta-cyclodextrin solium salt; (2-Carboxyethyl)-β-cyclodextrin solium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| (2-Carboxyethyl)-gamma-cyclodextrin | (2-Carboxyethyl)-gamma-cyclodextrin is a biomedicine utilized in the pharmaceutical industry. It is commonly used as a drug delivery system due to its unique structure that enables the encapsulation of hydrophobic drugs. This product plays a crucial role in improving the solubility and stability of these drugs, increasing their bioavailability for the treatment of various diseases. Synonyms: (2-Carboxyethyl)-γ-cyclodextrin. Molecular formula: C48H80-nO40·(CH2CH2COOH)n. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an eminent compound found in the biomedical sector, exhibiting promise as a foundational substrate for synthesizing diverse pharmaceutical compounds. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; a-D-Glucopyranoside,2-chloro-4-nitrophenyl,2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(2-CHLORO-4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 153823-58-6. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an extensively utilized biomedical agent in research, exhibits remarkable properties. Serving as a versatile substrate in the examination of vital enzymes, including glucuronidases, glycosidases, and beta-glucosidases, it is an indispensable tool. Moreover, its application facilitates comprehensive investigations into drug metabolism, enzyme activity, and the realm of drug discovery. Synonyms: 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; (2-Chloro-4-nitrophenyl)-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; W-202436. CAS No. 35023-71-3. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a compound used in the biomedical industry with potential applications in the research and development of drugs targeting various diseases. Through its unique chemical structure, this compound may contribute to the reserch of specific ailments or serve as a building block for drug synthesis. | |
| 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Chloro-4-nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside - a chemical compound with extensive usage in the biomedical field for enquiring the enzymes involved in glycosylation. This chemical also solitarily serves as a sugar mimic inhibiting certain glycosyltransferases. Furthermore, it is an invaluable asset for scrutinizing diseases like cancer, bacterial infections, and genetic disorders during drug discovery proceedings. Synonyms: 2-Chloro-4-Nitrophenyl-N-acetylglucosaminide. CAS No. 103614-82-0. Molecular formula: C14H17ClN2O8. Mole weight: 376.75. | |
| 2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside | 2-Chloro-4-nitrophenyl 4-O-b-D-galactopyranosylmaltoside is an intriguing chemical compound, prominently employed indistinctive maladies pharmaceutical investigations and drug development. With its distinctive amalgamation of 2-Chloro-4-nitrophenyl and 4-O-b-D-galactopyranosylmaltoside, this indispensable tool may have potential therapeutic benefits. Synonyms: Gal-G2-CNP; HY-153101; CS-0650596; 157381-11-8. CAS No. 157381-11-8. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl a-D-fucopyranoside | 2-Chloro-4-nitrophenyl α-D-fucopyranoside is an innovative chemical compound extensively utilized in the biomedicine arena, having applications in research of diverse ailments, encompassing cancer, diabetes, and cardiovascular dysfunction. CAS No. 35743-28-1. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
| 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 a-D-maltotrioside | 2-Chloro-4-nitrophenyl α-D-maltotrioside is a biomedical substrate impeling the relentless exploration of enzyme activity associated with glycogen metabolism and lysosomal disorders. Serving as a catalyst for erudition, this notable innovation confers profound insights into the intricate mechanisms governing certain afflictions, ultimately furthering the detection and amelioration of these enigmatic maladies. Synonyms: CNPG3 G3CNP. CAS No. 118291-90-0. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl a-D-mannopyranoside | 2-Chloro-4-nitrophenyl α-D-mannopyranoside, an essential compound widely employed in the biomedical sector, assumes a pivotal role as a substrate for glycoenzymes. By facilitating the investigation and identification of diverse ailments including diabetes, cancer, and genetic disorders, this compound serves as an invaluable tool. Additionally, it significantly contributes to the progress of biomedicine through its involvement in drug development and biochemical research endeavors. Synonyms: (2R,3S,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 65446-24-4; (2R,3S,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; 2-Chloro-4-nitrophenyl-a-D-mannopyranoside; 2-chloro-4-nitrophenyl alpha-d-mannopyranoside; CHEMBL3596415; SCHEMBL14353461; DTXSID20652520; AMY41677; 2-Chloro-4-nitrophenyl -|A-D-mannopyranoside; W-203422. CAS No. 65446-24-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl a-L-fucopyranoside | 2-Chloro-4-nitrophenyl α-L-fucopyranoside is a biomedical compound commonly used in research. It acts as a substrate for α-L-fucosidase enzymes, facilitating their study and characterization. This compound enables the investigation of glycan structure and its role in various biological processes. It has potential applications in drug development and understanding diseases associated with aberrant fucosidase activity. Synonyms: CNP-AFU; 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside; 2-Chloro-4-nitrophenyl a-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol; alpha-L-Galactopyranoside, 2-chloro-4-nitrophenyl 6-deoxy-; MFCD04972056; SCHEMBL4263599; DTXSID40463539; EX-A4782; AKOS015899699; AKOS040744200; AC-37021; AS-69565; HY-15911; 2-Chloro-4-nitrophenyl ?-D-Fucopyranoside; 2-Chloro-4-nitrophenyl alpha-D-fucopyranoside; 2-Chloro-4-nitrophenyl alpha -D-Fucopyranoside; 2-Chloro-4-nitrophenyl 6-deoxy-?-L-galactopyranoside; (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 157843-41-9. Molecular formula: C12H14ClNO7. Mole weight: 319.69. | |
| 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-cellotetraoside | 2-Chloro-4-nitrophenyl-β-D-cellotetraoside is an indispensable biomedical entity in extensive scientific investigation and diagnostic endeavors, manifesting its significance as a substrate to scrutinize the intricate enzymatic prowess of β-glucosidases pertaining to the realm of carbohydrate metabolism. Characterized by idiosyncratic chemical attributes, this extraordinary compound expedites the detection and meticulous analysis of β-glucosidase inhibitors, thereby inciting promising avenues for the research of interventions targeting metabolic afflictions encompassing diabetes and obesity. Synonyms: 2-Chloro-4-nitrophenyl-b-D-cellotetraoside; 189094-93-7. CAS No. 189094-93-7. Molecular formula: C30H45ClNO23. Mole weight: 823.12. | |
| 2-Chloro-4-nitrophenyl b-D-cellotrioside | 2-Chloro-4-nitrophenyl b-D-cellotrioside is a valuable compound acting as a substrate in enzymatic studies for analyzing the activity of glycosidases and glycosyltransferases. Additionally, this product plays a crucial role in drug discovery and developing therapeutic strategies for diseases related to carbohydrate metabolism and glycosylation disorders. Synonyms: 2-Chloro-4-nitrophenyl b-D-cellotrioside; PD150697. Molecular formula: C24H35ClNO18. Mole weight: 660.98. | |
| 2-Chloro-4-nitrophenyl b-D-galactopyranoside | 2-Chloro-4-nitrophenyl b-D-galactopyranoside, a pivotal compound in the field of biomedicine, exhibits substantial importance. As an enzymatic substrate employed in the biomedical sector, it enables the thorough examination of β-galactosidase activity. Making use of this product as an indicator facilitates the detection of β-galactosidase within biological samples, thereby enabling researchers to delve into the intricate involvement of this enzyme in diverse ailments, notably genetic disorders and cancer. Synonyms: CNP-gal. CAS No. 123706-60-5. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 2-Chloro-4-nitrophenyl b-D-lactoside | 2-Chloro-4-nitrophenyl β-D-lactoside, a extensively utilized biochemical compound within the biomedical sector, exhibits itself as a valuable substrate for monitoring the functionality of β-galactosidase. This enzyme exhibits relevance in the context of lysosomal storage disorders. The measurement of enzymatic activity enabled by this compound contributes significantly to the diagnosis and evaluation of said diseases. Synonyms: Gal-b-1,4-Glc-b-CNP. CAS No. 120583-41-7. 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-Chloro-4-nitrophenyl b-D-maltoside | | |
| 2-Chloro-4-nitrophenyl b-D-maltotrioside | 2-Chloro-4-nitrophenyl b-D-maltotrioside is a chemical compound used for the diagnosis and research of lysosomal storage disorders such as Gaucher disease. It serves as a substrate for the measurement of glucocerebrosidase activity in biological samples for both clinical and research purposes. The compound can be found in various forms, including as a powder or solution, and should be handled with care due to its potentially harmful properties. Synonyms: b-CNPG3. CAS No. 165522-16-7. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
| 2-Chloro-4-nitrophenyl b-D-xylobioside | | |
| 2-Chloro-4-nitrophenyl phosphate | 2-Chloro-4-nitrophenyl phosphate, an indispensable compound in the field of biomedicine, possesses extraordinary capabilities in suppressing protein tyrosine phosphatases (PTPs). This fundamental trait renders it a promising avenue for therapeutic intervention against an array of ailments, encompassing malignancies and autoimmune disorders, by selectively targeting PTPs implicated in intricate signal transduction cascades. Synonyms: 2-Chloro-4-nitrophenyl dihydrogen phosphate; 14957-98-3; (2-chloro-4-nitrophenyl) dihydrogen phosphate; AGN-PC-0N3TPY; SCHEMBL1134003; DTXSID40439315; 2-Chloro-4-nitrophenyldihydrogenphosphate; (2-chloro-4-nitrophenoxy)phosphonic acid; A919724. CAS No. 14957-98-3. Molecular formula: C6H5ClNO6P. Mole weight: 253.53. | |
| 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-manno-1,4-lactone | 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-manno-1,4-lactone, a significant biomedicine, exhibits promising capacities in the management of specific diseases. Its pharmacological functionality primarily resides in its potential to inhibit angiotensin II receptor subtype 1, thereby conferring antihypertensive attributes. Consequently, this compound holds immense potential for the development of novel therapeutics that target the angiotensin II receptor pathways. Thus, it presents an invaluable avenue for addressing the pressing concerns associated with cardiovascular ailments such as heart failure and hypertension. | |
| 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose | 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose, an indispensable compound within the realm of biomedical sciences, finds extensive utility. Its criticality emerges from its involvement in synthesizing a diverse range of pharmaceuticals and therapeutic interventions catering to illnesses linked to carbohydrate metabolism. Synonyms: (4S,5S)-5-((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)(hydroxy)methyl)-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone, a remarkable biomedical compound, exhibits unparalleled potential in combating diverse ailments. Its distinctive molecular framework endows it with exceptional precision in selectively eradicating malignant neoplasms like breast and lung cancer. Moreover, this compound showcases highly promising outcomes in mitigating viral maladies such as influenza and hepatitis. Synonyms: (3aS,6R,6aS)-6-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose | 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose is a key compound extensively used in the biomedical industry. It plays a crucial role in synthesizing pharmaceutical drugs targeting various diseases. Its unique chemical structure and properties make it an important component in drug discovery and development processes. Synonyms: (3aS,6aS)-3a-(hydroxymethyl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is a crucial chemical compound widely utilized in the biomedical field. This compound plays a significant role in the development of antiviral drugs, specifically targeting diseases caused by RNA viruses. Its unique structure enables it to effectively inhibit viral replication and reduce viral load. With its potent antiviral properties, 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is an invaluable tool in the fight against various viral infections. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone, a compound widely employed in the biomedical sector, has garnered significant attention for its substantial prospects in addressing a range of ailments. Its remarkable chemical configuration renders it a compelling contender for drug discovery, especially within the realm of antiviral investigation. However, comprehensive scrutiny remains imperative to elucidate its complete therapeutic capacity and ascertain its efficacy against targeted viral afflictions. Synonyms: (3aR,6S,6aR)-3a,6-bis(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone, a formidable biomedicine, stands as a crucial entity harnessed for ameliorating an array of ailments. Drenched in exceptional antimicrobial attributes, this compound triumphs in obliterating drug-resistant bacterial infections. Moreover, its therapeutic potential burgeons in antiviral and antifungal realms. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone, a compound of utmost importance in the biomedical field, exhibits multifaceted functionality. Embodied within its molecular architecture lies the potential to engender an array of antiviral remedies, thus rendering it an irreplaceable entity within pharmaceutical investigations. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose | 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose is a noteworthy molecule extensively applied in the field of biomedicine, assuming a paramount importance in the biosynthesis of diverse pharmacological compounds, specifically in the research of targeting viral afflictions, neoplastic conditions, and metabolic anomalies. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone is a key intermediate in the synthesis of pharmaceutical drugs targeting glucose metabolism disorders. This product is extensively used in the biomedical industry to develop novel therapeutic interventions for metabolic disorders and improve patient outcomes. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone | 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone, a biomedical compound, exhibits remarkable efficacy in treating specific ailments. Its antiviral properties have proven effective against respiratory syncytial virus (RSV) and influenza. Furthermore, it exhibits significant potential in impeding the proliferation of malignant cells, making it a highly favorable contender for anticancer treatments. Ongoing investigations aim to unravel its complete therapeutic capabilities across diverse biomedical domains. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone | 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone is a highly intricate and multifaceted entity, standing as a promising biomedical instrument amidst the research of neurodegenerative afflictions. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 2-C-Methyl-D-arabino-1,4-lactone | 2-C-Methyl-D-arabino-1,4-lactone, a pivotal compound within the biomedicine industry, demonstrates multifarious applications. Its remarkable chemical configuration presents exceptional attributes, such as outstanding antioxidative and anti-inflammatory properties. Consequently, this compound exhibits immense potential in combatting specified oncological conditions and inflammatory ailments, thereby serving as an invaluable contender for drug advancement and disease control. | |
| 2-C-Methyl-D-arabinonic acid g-lactone | 2-C-Methyl-D-arabinonic acid g-lactone is a key compound used in the biomedical industry mainly employed for the research of certain diseases like cancer and viral infections. This product plays a crucial role as an intermediate in the synthesis of various pharmaceutical drugs. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-erythritol 4-phosphate | 2-C-Methyl-D-erythritol 4-phosphate, a vital intermediary in isoprenoid biosynthesis, emerges as an imperative entity within the realm of biomedicine. Its multifarious applications extend to the creation of pharmaceutical agents combating diverse ailments such as cancer, infectious diseases, and cardiovascular maladies. Profoundly entwined with the orchestration of cellular mechanisms, this compound unravels as an invaluable asset in the biomedical domain. Synonyms: Methyl-D-erythritol Phosphate; 206440-72-4; 2-C-Methyl-D-erythritol 4-phosphate; [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate; 2-C-Methylerythritol 4-phosphate; 1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2S,3R)-; 2-C-methyl-D-erythritol 4-(dihydrogen phosphate); (2R,3S)-2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate; CHEBI:17764; SCHEMBL345740; DTXSID90332064; 2-C-methyl-D-erythritol-4-phosphate; Q2709086. CAS No. 206440-72-4. Molecular formula: C5H13O7P. Mole weight: 216.13. | |
| 2-C-Methyl-D-mannopyranose | 2-C-Methyl-D-mannopyranose is a key intermediate in biomedicine used for synthesizing antiviral and antitumor drugs. It plays a crucial role in inhibiting the replication of certain viruses and combatting various cancers, including lung, breast, and colon cancer. Synonyms: Methyl-D-mannopyranose. Molecular formula: C7H14NO6. Mole weight: 194.18. | |
| 2-C-Methyl-D-ribose | 2-C-Methyl-D-ribose, a vital monosaccharide, functions as a precursor to nucleosides and nucleotides. These pivotal molecules formulate the fundamental building blocks of DNA and RNA. Alongside serve as an essential component in the production of microarray and biosensor probes intended for studying the functionality of DNA and RNA. However, its potential use further extends to therapeutic applications that may combat cancer, viral infections, and genetic ailments. Molecular formula: C6H12O5. Mole weight: 164.16. | |
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