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-C-Methyl-D-xylonic acid g-lactone | 2-C-Methyl-D-xylonic acid g-lactone, an indispensable intermediate in the synthesis of specific pharmaceutical compounds, exhibits paramount significance in the fabrication of antiviral medications, which act by curbing viral replication and potentially obstructing diseases induced by RNA viruses. Moreover, this compound is also harnessed in the formulation of therapeutics intended to combat select cancer types, serving as a precursor for the synthesis of chemotherapeutic agents. Molecular formula: C6H10O5. Mole weight: 162.14. |  |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone, an intricate biomedical compound, demonstrates exceptional efficacy in the management of liver diseases and cancer. Its multifaceted mechanism of action encompasses unparalleled anti-inflammatory capabilities and targeted enzyme inhibition, crucial in impeding the advancement of diseases. Notably, this compound exhibits remarkable potential in suppressing the proliferation of malignant cells, thus holding significant promise in the innovative exploration of therapeutic approaches for diverse medical conditions. | |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, a remarkable biomedical substance, presents an array of intricate characteristics that render it invaluable in the management of diverse ailments. Owing to its extraordinary chemical composition, this compound showcases tremendous potentials in the realm of pharmacology. Molecular formula: C18H32O7Si. Mole weight: 388.53. | |
| 2-Cyclohexylethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 2-Cyclohexylethyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a glycoside derived from Panax ginseng's ginsenoside Rb1, is a multi-functional compound exhibiting promising pharmaco-therapeutic potential. It has garnered significant attention due to its manifold biological activities involving neuroprotection, anti-cancer and anti-diabetic effects, which are relevant for the effective management of degenerative disorders such as Alzheimer's disease and type 2 diabetes. Synonyms: 2-Cyclohexylethyl-b-D-maltoside. CAS No. 260804-65-7. Molecular formula: C20H36O11. Mole weight: 452.49. | |
| 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate | 2-Deoxy-2-[[(2-propen-1-yloxy)carbonyl]amino]-D-galactose 3,4,6-triacetate is a biomedical compound, manifests promising pharmacological attributes through research of targeted intervention against particular drugs or diseases. Synonyms: N-Alloc-Tri-O-Ac-Galactosamine. CAS No. 1374760-23-2. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Deoxy-2-chloro-D-mannose | 2-Deoxy-2-chloro-D-mannose is a derivative of D-Mannose, a sugar monomer and the C-2 epimer of D-glucose. Synonyms: 2-Chloro-2-deoxy-D-mannose. CAS No. 74950-97-3. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine | 2-Deoxy-2-Fluoro-a-D-arabinofuranosylamine, a profoundly significant compound in the field of biomedicine, showcases exceptional potential as an antiviral agent for the targeted therapy of specific DNA virus-induced infections. Moreover, this compound demonstrates great promise in the management of diverse malignancies, effectively impeding the expansion and dissemination of tumors. Its mechanism of action revolves around perturbing nucleic acid synthesis, thereby resulting in the inhibition of viral replication or the proliferation of malignant neoplasms. CAS No. 149624-20-4. Molecular formula: C5H10FNO3. Mole weight: 151.14. | |
| 2-Deoxy-2-fluoro-b-D-arabinofuranosylamine | 2-Deoxy-2-fluoro-b-D-arabinofuranosylamine, a vital biomedical industry component, assumes a pivotal function in antiviral drug advancement. Especially in HIV and hepatitis B treatment, this compound's distinctive structure and properties render it an efficacious entity for impeding viral replication and bolstering immune response. A prospective avenue in antiviral therapy, it holds promise for combating infectious diseases and ameliorating patient outcomes. Synonyms: (2R,3R,4S,5R)-5-Amino-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 149624-26-0. Molecular formula: C5H10FNO3. Mole weight: 151.14. | |
| 2-Deoxy-2-fluoro-D-glucose | It is a substrate of hexokinase isozymes. Uses: Radiopharmaceuticals. Synonyms: 2-Deoxy-2-fluoro-D-glucopyranose; 2-Deoxy-2-fluoroglucose; FDG; Fludeoxyglucose; 2-Fluoro-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 29702-43-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 2-Deoxy-2-fluoro-D-lactose | 2-Deoxy-2-fluoro-D-lactose is an extensively researched biomedical compound, showcasing remarkable potential in research of combatting specific cancer subtypes. Its mechanism involves adeptly obstructing the glycosylation process while effectively perturbing cellular communication pathways. Molecular formula: C12H21O10F. Mole weight: 344.29. | |
| 2-Deoxy-2-fluoro-D-mannopyranose 2-Deacetate Triacetate | 2-Deoxy-2-fluoro-D-mannopyranose 2-Deacetate Triacetate is an intermediate in the synthesis of 2-Deoxy-2-fluoro-D-mannose. Synonyms: (2R,3R,4S,5S)-2-(Acetoxymethyl)-5-fluoro-6-hydroxytetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C12H17FO8. Mole weight: 308.26. | |
| 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate | 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate is an intermediate in the synthesis of 2-Deoxy-2-fluoro-D-mannose. 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate is used in the synthesis of 2-deoxy-2-fluoroglycoside phosphodiesters as tunable aglycons for fluoro sugar inactivators of β-glycosidases. Synonyms: 2-Deoxy-2-fluoro-D-mannopyranose 1,3,4,6-Tetraacetate. CAS No. 141395-49-5. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2-Deoxy-2-trifluoroacetamido-D-glucose | 2-Deoxy-2-trifluoroacetamido-D-glucose, an indispensable compound within the biomedical sector, manifests noteworthy potential in thwarting glycosylation. Its ubiquitous application spans diabetes, cancer, and other glycosylation-associated ailments. By impeding glucose metabolism, it engenders unprecedented therapeutic avenues for patients grappling with these afflictions. Synonyms: N-Trifluoroacetyl-D-glucosamine 2-Deoxy-2-trifluoroacetamido-D-glucopyranose. CAS No. 36875-26-0. Molecular formula: C8H12F3NO6. Mole weight: 275.18. | |
| 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone, an indispensable compound within the biomedicine sector, exhibits remarkable promise in combating an array of ailments such as malignancies and viral afflictions. With its profound utilization as a pivotal constituent for the creation of pioneering therapeutics, this product serves as a key cornerstone in thwarting said maladies. | |
| 2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-D-ribono-1,5-lactone is a crucial compound in the biomedical industry. It is extensively utilized in the development of drugs targeting various diseases, including cancer and viral infections. This compound exhibits promising therapeutic potential due to its ability to interact with specific cellular processes, making it an invaluable tool for researchers and pharmacologists in their quest for novel treatment options. Molecular formula: C12H12O4. Mole weight: 220.22. | |
| 2-Deoxy-4-C-methyl-2-methylene-3,4-O-isopropylidene-L-erythro-pentonic acid d-lactone | 2-Deoxy-4-C-methyl-2-methylene-3,4-O-isopropylidene-L-erythro-pentonic acid d-lactone is an intricate compound, having remarkable potential resides in its ability to impede cancer cell expansion and propagation through discerning and meticulous intervention in cellular pathways. Moreover, the exceptional characteristics of this substance facilitate the creation of innovative drug formulations. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| 2-Deoxy-4-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-6-O-(2,6-diamino-2,6-dideoxy-α-D-gluco-hexopyranosyl)-L-streptamine | Gentamicin EP impurity D is an impurity of Gentamicin which is an aminoglycoside antibiotic. Synonyms: Gentamicin EP Impurity D. Molecular formula: C19H39N5O9. Mole weight: 481.54. | |
| 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose | 2-Deoxy-4-O-β-D-galactopyranosyl-2-[(phenylmethyl)amino]-D-glucose is an intermediate in the synthesis of N-Acetyllactosamine. N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure. Synonyms: (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-5-(Benzylamino)-4,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 188491-14-7. Molecular formula: C19H29NO10. Mole weight: 431.43. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2-Deoxy-D-?arabino-?hexonic acid calcium | 2-Deoxy-D-arabino-hexonic acid calcium, a calcium salt derivation of 2-Deoxy-D-arabino-hexonic acid, manifests itself as a promising pharmaceutical candidate with immense implications in studying sundry ailments, chiefly cancer and diabetes. Grades: ≥ 97% (TLC). CAS No. 74516-89-5. Molecular formula: C6H12O6·xCa. Mole weight: 180.16 (free acid). | |
| 2-Deoxy-D-erythro-pentofuranose 5-(4-Methylbenzoate) | 2-Deoxy-D-erythro-pentofuranose 5-(4-methylbenzoate) is an impurity of Decitabine (α-isomer), a DNA hypomethylating agent that is used to treat various forms of cancer e.g., myelogeneous leukemia and metastatic lung cancer by inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 2-Deoxy-D-glucono-1,5-lactone | 2-Deoxy-D-glucono-1,5-lactone is a bioactive compound commonly used in the biomedical industry. It exhibits potential applications as an antioxidant and antidiabetic agent. Its unique chemical structure allows it to regulate glucose metabolism and protect against oxidative stress. Synonyms: (4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy-β-D-erythro-pentopyranose Triacetate. CAS No. 4258-1-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Deoxy-D-ribose diethyl thioacetal | 2-Deoxy-D-ribose diethyl thioacetal, an extensively employed compound within the biomedical sector, exhibits immense potential for therapeutic utilization. Its remarkable contribution lies in its role as a fundamental element in drug development endeavors, directed towards combating ailments associated with carbohydrate metabolism disruptions, such as diabetes and cancer. Synonyms: 2-Deoxy-D-ribose diethyl mercaptal. CAS No. 115214-11-4. Molecular formula: C9H20O3S2. Mole weight: 240.39. | |
| 2'-Deoxyguanosine N1-(Ethyl Acrylate) | 2'-Deoxyguanosine N1-(Ethyl Acrylate) is an intermediate in the synthesis of 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione. 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione is likely an endogenous biomarker in humans and is readily generated from M1dG in liver cytosol, which involves xanthine oxidase and aldehyde oxidase. Synonyms: 3-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-1-yl]-2-propenoic Acid Ethyl Ester. CAS No. 895571-80-9. Molecular formula: C15H19N5O6. Mole weight: 365.34. | |
| 2-Deoxy-N-phenylglucosylamine | 2-Deoxy-N-phenylglucosylamine is a pivotal entity utilized within the realm of compound exerting its influence upon distinct cellular pathways to inhibit tumor cells growth. Synonyms: N-Phenyl-2-deoxy-D-glucosylamine. CAS No. 136207-41-5. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| 2-Deoxyribose 5-phosphate sodium salt | 2-Deoxyribose 5-phosphate sodium salt (CAS# 102916-66-5) is used in the chemoenzymatic preparation of deoxyribonucleosides as starting materials in the enzymic preparation of natural and modified purine and pyrimidine nucleosides. It is used in the synthesis of 2-Oxo-3-deoxy-6-phosphogluconate (ODPG) aldolase which is useful as a catalyst in organic synthesis. Synonyms: (2,3-dihydroxy-5-oxopentyl) dihydrogen phosphate;sodium. CAS No. 102916-66-5. Molecular formula: C5H11O7P · xNa+. Mole weight: 214.11 (free acid). | |
| 2-Deuterio-3,4,6-tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate). Molecular formula: C15H21DO10. Mole weight: 363.34. | |
| (2E)-2,3-Dideoxy-3-methyl-4,5-O-isopropylidene-D-erythro-Hex-2-enonic acid methyl ester | | |
| (2E)?-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-?butenoic acid methyl ester | | |
| (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester | (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester, known scientifically as a Biomedical Therapeutic Compound, provides potent solutions for various medical conditions such as cancer and inflammatory disorders. This extraordinary compound has demonstrated remarkable anti-inflammatory and anti-proliferative effects, rendering it indispensable for targeted therapies. Synonyms: methyl (E)-4-[2-nitro-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]-4-oxobut-2-enoate. CAS No. 224044-68-2. Molecular formula: C25H27NO15. Mole weight: 581.48. | |
| 2'-epi-(6S,7S)-Lincomycin | 2'-epi-(6S,7S)-Lincomycin is an isomer of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl (6S,7S)-6,8-Dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-threo-α-D-galacto-octopyranoside; Lincomycin Impurity A. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| 2'-epi-Lincomycin | 2'-epi-Lincomycin is an epimer of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl 6,8-dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-D-threo-α-D-galacto-octopyranoside. Grades: 95%. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| 2-Fluoro-4-nitrophenyl b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl b-D-galactopyranoside is a valuable compound widely used in biomedical research. This compound acting as an advanced recompound for the detection of beta-galactosidase activity in cells and tissues. It finding applications in drug discovery and development, aiding the study of diseases such as cancer and neurodegenerative disorders. Molecular formula: C12H14FNO8. Mole weight: 319.24. | |
| 2-Fucosyllactose-APD-BSA | 2-Fucosyllactose-APD-BSA is a vital compound in the biomedical industry utilized for drug development. It serving as a valuable tool for studying deciphering glycan recognition processes associated with fucosylated oligosaccharides. This compound aids in investigating therapeutic interventions for reserching diseases like cancer, inflammatory disorders, and viral infections involving fucosylation. Synonyms: Fuc-a-1,2-Gal-b-1,4-Glc-APD-BSA. | |
| 2'-Fucosyllactose-biotin | 2'-Fucosyllactose-biotin, an oligosaccharide with biotin labeling, serves as an effective probe for identifying proteins that bind to fucosylated glycans in research studies. It also facilitates investigating the biological significance of fucosylation in diverse cells and tissues in laboratory settings, however, it doesn't have any therapeutic value in treating medical ailments. Synonyms: 2'FL-biotin. Molecular formula: C36H64N6O16S. Mole weight: 868.99. | |
| 2-Fucosyllactose-BSA | | |
| 2'Fucosyllactose-BSA(2'FL-BSA) (3 atom spacer) | 2'Fucosyllactose-BSA(2'FL-BSA) (3 atom spacer) is an unrivaled and invaluable instrument utilized in the biomedical discipline to scrutinize and gain comprehension of the association between fucosylated glycans and precise proteins, for instance, pathogen-binding proteins. Its utilization in the research of maladies entailing said connections, for instance, Hepatitis C and HIV, is widely adopted within the scientific community. | |
| 2-Fucosyllactose peracetate | 2-Fucosyllactose peracetate is an invaluable biomedical substance, effectively utilized for studying a myriad of intricate gastrointestinal maladies encompassing the vexatious irritable bowel syndrome and the debilitating ulcerative colitis. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 2'-Fucosyllactose peracetate | 2'-Fucosyllactose peracetate, an intriguing carbohydrate derivative, has sparked interest in biomedicine research, as its therapeutic potential in treating bacterial infections and inflammation within the gut is explored. Additionally, its application in managing neurodegenerative disorders displays a wealth of prospects. Grades: 90%. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride is a vital compound in the biomedical industry. It is used as a carrier molecule for pharmaceutical drugs, specifically those targeting diseases of the central nervous system. With its unique structural features, this cyclodextrin derivative enhances drug solubility, stability, and bioavailability, ultimately improving therapeutic efficacy for various neurological disorders. Molecular formula: C48H80-nO40·(C6H15ONCl)n. | |
| 2-Hydroxydesipramine b-D-glucuronide sodium salt | 2-Hydroxydesipramine b-D-glucuronide sodium salt, a highly significant compound in the biomedical industry, holds immense value for research endeavors. Its utilization encompasses the comprehensive exploration of desipramine metabolites to discern their pharmacological activities. Demonstrating remarkable promise, this derivative in sodium salt form finds wide application in the investigation of depression treatment approaches, facilitating the analysis of desipramine's metabolism and therapeutic effects. Molecular formula: C24H30N2O7·Na. Mole weight: 481.49. | |
| 2-Hydroxy desipramine glucuronide | A metabolite of Desipramine. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-2-yl β-D-Glucopyranosiduronic Acid; 2-Hydroxydemethylimipramine Glucuronide; 2-Hydroxydesmethylimipramine Glucuronide. Grades: > 95%. CAS No. 25521-31-7. Molecular formula: C24H30N2O7. Mole weight: 458.50. | |
| 2-Hydroxydesipramine glucuronide HCl | 2-Hydroxydesipramine glucuronide HCl, an indispensable compound in the biomedical sector, holds paramount significance. Its utilization spans the treatment of depression and associated ailments. Remarkably, it serves as a metabolite of desipramine, a pharmacological agent chiefly employed for its antidepressant qualities. Molecular formula: C24H30N2O7·HCl. Mole weight: 494.96 (free acid). | |
| (2-Hydroxypropyl)-a-cyclodextrin | (2-Hydroxypropyl)-α-cyclodextrin is a widely used pharmaceutical excipient. It improves the solubility and bioavailability of poorly soluble drugs, enhancing their delivery. It's utilized in several drug formulations to advance research of treating diseases like cancer, fungal infections, and cardiovascular disorders. Synonyms: 5, 10, 15, 20, 25, 30-Hexakis(2-hydroxypropoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol; 99241-24-4; alpha-Cyclodextrin, 2-hydroxypropyl ethers; Hydroxypropyl-alpha-cyclodextrin (DS~4.5); FT-0627159. CAS No. 128446-33-3. Molecular formula: C54H96O36. Mole weight: 1180. | |
| (2-Hydroxy)propyl-α-cyclodextrin | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Synonyms: (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 99241-24-4. Molecular formula: C36H60-nO30·(C3H7O)n. Mole weight: 1321.3. | |
| 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled | | |
| 2-Isobutyramido guanosine 2,3,5-tris(isobutanoate) | 2-Isobutyramido guanosine 2, 3, 5-tris(isobutanoate) is a fascinating biomedical compound that possesses immense potential in studying a diverse array of ailments such as cancer and neurodegenerative disorders. Its exceptional ability to proficiently target and modulate specific cellular signaling pathways lends it considerable promise as a pioneering research. Synonyms: 2-Isobutyramido guanosine 2,3,5-tris(2-methylpropanoate). CAS No. 70337-80-3. Molecular formula: C26H37N5O9. Mole weight: 563.60. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside, a chemical compound utilized in biomedical research, plays a fundamental role in efficiently detecting the β-galactosidase activity present in cells. Additionally, its employment in further exploring the glycosphingolipid metabolism in relation to Alzheimer's disease has propelled its importance even further. Synonyms: MNP-Gal. CAS No. 70622-78-5. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside, a groundbreaking compound employed in the field of biomedicine, bears immense significance in the pursuit of comprehending and devising remedies for an array of ailments. Its versatility is exemplified in its capacity to facilitate the evaluation of drug potency in combating cancer, inflammation, and neurodegenerative maladies. Synonyms: MNP-Glc. CAS No. 70622-80-9. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-4-nitrophenyl b-D-galactopyranoside | 2-Methyl-4-nitrophenyl β-D-galactopyranoside is a pivotal compound in compound, serving as a vital tool for assessing β-galactosidase functionality. Upon β-galactosidase metabolism, this substrate yields a vibrant yellow hue, rendering it optimal for scrutinizing enzymatic operations within diverse biological specimens. Its application is prevalent in investigations pertaining to lysosomal storage disorders, oncology, and hereditary anomalies. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a remarkable compound, selectively targeting cellular receptors crucial for malignant cell proliferation and growth. Molecular formula: C26H43NO20. Mole weight: 689.61. | |
| 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a specialized compound utilized in the biomedical industry. This compound plays a crucial role in the field of compound, particularly in the reserch of certain diseases and conditions. It possesses potential therapeutic properties targeted towards specific drugs or diseases, allowing for potential developments in medical research and reserch strategies. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(1,6-anhydro-D-mannos-4-yloxy)-2-propylamine | An intermediate in the production of ATB-BMPA. Synonyms: 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-1,4-anhydro-D-mannose. Molecular formula: C24H28F3N3O11. Mole weight: 591.49. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine | 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine is an innovative biomedical compound demonstrating outstanding efficacy as an antitumor compound, effectively impeding tumor cells proliferation and minimizing metastatic dissemination. Synonyms: 4,4-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-D-mannose ATB-BMPA. CAS No. 129461-18-3. Molecular formula: C24H32F3N3O13. Mole weight: 627.52. | |
| 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly esteemed biochemical compound within the biomedical field, showcases its versatility by serving as a prime substrate in enzymatic assays for the discernment and analysis of glucosidase enzyme behavior. CAS No. 14581-89-6. Molecular formula: C24H26O10. Mole weight: 474.47. | |
| 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a crucial compound utilized in the biomedical industry. It acts as a valuable reagent in the synthesis of various drugs targeting infectious diseases, particularly those caused by Gram-positive bacteria. This product, known for its potent antibacterial properties, plays a vital role in drug research and development. Synonyms: 2-Naphthyl N-acetyl-b-D-glucosaminide. CAS No. 131531-82-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedicine product used in the treatment of various diseases. It exhibits potential as an antineoplastic agent and has shown inhibitory effects on tumor growth. This compound plays a crucial role in cancer research and drug development, specifically targeting malignancies related to the glucosamine pathway. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-2-yloxyoxan-2-yl]methyl acetate; (2/'NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Naphthalen-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; acetic acid 3-acetoxy-2-acetoxymethyl-5-acetylamino-6-(naphthalen-2-yloxy)-tetrahydro-pyran-4-yl ester. CAS No. 131531-80-1. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 2-Naphthyl a-D-glucopyranoside | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthyl alpha-D-glucopyranoside; 2-Naphthylglucoside; 2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE; beta-Naphthyl alpha-D-Glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; A-D-GLUCOPYRANOSIDE,2-NAPHTHALENYL; 2-naphthyl alpha-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; EINECS 246-834-0; 2-naphthyl-glucoside; 2-naphthyl-beta-D-glucoside; Naphthalen-2-yl hexopyranoside; b-Naphthyl a-D-Glucopyranoside; SCHEMBL1378657; beta-Naphthyl-alpha-D-glucoside; NIOSH/LZ5984300; CHEBI:90256; DTXSID50948165; AMY41707; 2-Naphthyl I+/--D-glucopyranoside; MFCD00067170; AKOS022171743; naphthalen-2-yl alpha-D-glucopyranoside; 1-(2-Naphthyl)-alpha-D-glucopyranoside; CS-0450103; LZ59843000; Glucopyranoside, 1-(2-naphthyl)-, alpha-D-; Q27162432; (2R,3R,4S,5R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(NAPHTHALEN-2-YLOXY)OXANE-3,4,5-TRIOL. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl a-L-fucopyranoside | 2-Naphthyl a-L-fucopyranoside is a critical compound extensively used in biomedical research. It serves as a substrate for enzymes like fucosidase and alpha-L-fucosidase, enabling the analysis of their activity. Additionally, this product plays a vital role in studying diseases associated with abnormal fucosylation, such as cancer and congenital disorders. Synonyms: b-Nap-a-L-Fuc b-Naphthyl-a-L-fucopyranoside. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 2-Naphthyl b-D-galactopyranoside | 2-Naphthyl b-D-galactopyranoside, a chemical compound that finds varied biomedical applications, is a substrate of choice to detect and determine the activity of galactosyl-group hydrolyzing or transferring enzymes, notably the β-galactosidase. Its essentiality in comprehending carbohydrate metabolism and the kinetics of enzymes is indisputable, and its potential in increasing diagnostic accuracy for lactose intolerance is highly promising. CAS No. 33993-25-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl b-D-glucopyranoside monohydrate | 2-Naphthyl b-D-glucopyranoside monohydrate, an essential biochemical found in the biomedicine industry, is the ideal choice for examining the activity of beta-glucosidase, an enzyme that fractures glucoside bonds. This exceptional compound also serves as a substrate for enzyme-linked immunosorbent assays (ELISAs) catered to the discovery of infectious diseases. With its immense versatility, 2-Naphthyl b-D-glucopyranoside monohydrate exhibits remarkable potential in the field of modern biotechnology. CAS No. 6044-30-0. Molecular formula: C16H18O6.H2O. Mole weight: 324.33. | |
| 2-Naphthyl b-D-glucuronide sodium salt | 2-Naphthyl b-D-glucuronide sodium salt, a highly useful compound utilized in the field of biomedical research and pharmaceutical advancement, plays a pivotal role. It prominently serves as an imperative substrate in enzymatic assays, thereby contributing significantly to the exploration of glucuronidation reactions. Its paramount significance lies in its ability to effectively facilitate the examination of diverse diseases and drug metabolism. Its exceptional quality as a sodium salt offers researchers a dependable means to evaluate drug efficacy and to assess glucuronidation activities meticulously. Synonyms: b-Nap-b-D-GlcA.Na. CAS No. 20838-64-6. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 2-Naphthyl b-D-mannopyranoside | 2-Naphthyl b-D-mannopyranoside is a pivotal compound in the realm of compound, exhibiting a plethora of applications pertaining to the research and development of pharmaceutical remedies, primarily focused on ailments correlated with carbohydrate metabolism disorders. Synonyms: 2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; 2-NAPHTHYL B-D-MANNOPYRANOSIDE; 2-Naphthyl-beta-D-galactopyranoside;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol;2-Naphthalenyl-alpha-D-glucopyranoside;beta -Naphthyl alpha -D-Glucopyranoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol. CAS No. 212140-32-4. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 2-Naphthyl butyrate | 2-Naphthyl butyrate, a pivotal compound deeply rooted in the realm of biomedicine, adroitly serves as a substrate during a myriads of enzymatic reactions, dissecting and unraveling the intricate web of drug and chemical metabolism. Synonyms: Butanoic acid 2-naphthyl ester b-Naphthyl butyrate. CAS No. 5856-33-7. Molecular formula: C14H14O2. Mole weight: 214.26. | |
| 2-Naphthyl caprylate | 2-Naphthyl caprylate is an eminent compound, assuming a pivotal function in theresearch and development of pharmaceutical therapeutics, catering to an array of maladies. Synonyms: 2-Naphthyl caprylate; 10251-17-9; naphthalen-2-yl octanoate; 2-Naphthyl octanoate; Octanoic acid, 2-naphthalenyl ester; beta-NAPHTHYL CAPRYLATE; Octanoic acid, 2-naphthyl ester; 1101EWX9DW; NSC-60371; 2-naphthylcaprylate; Octanoic acid,2-naphthalenyl ester; EINECS 233-591-0; NSC 60371; naphthalen-2-yloctanoate; AI3-32845; NCIOpen2_002548; UNII-1101EWX9DW; SCHEMBL1825948; CHEBI:90250.BETA.-NAPHTHYL CAPRYLATE.BETA.-NAPHTHYL OCTANOATE; DTXSID70145235; CXVZBUOSDMLXNK-UHFFFAOYSA-N; NSC60371; MFCD00046465; AKOS022173098; AS-62488; CS-0440155; FT-0613133; F81521; N-2220; Q27162426. CAS No. 10251-17-9. Molecular formula: C18H22O2. Mole weight: 270.37. | |
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