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 | |
|---|---|---|
| b1-4-Galactosyl-Galactose-BSA | b1-4-Galactosyl-Galactose-BSA. |  |
| Bacterial alginate - from fermentation of Azotobacter vinelandii or Pseudomonas mendocina | Bacterial alginate is an alginate produced by the fermentation of Azotobacter vinelandii or Pseudomonas mendocina. The structure consists of blocks of polymannuronic acid (poly M), polyguluronic acid (poly G) and alternating blocks of the two uronic acids (poly MG). Mole weight: ~100KDa. | |
| Baicalein 7-O-glucopyranoside hydrate | Baicalein 7-O-glucopyranoside hydrate is a naturally occurring compound within traditional Chinese medicine, manifesting remarkable antioxidative and anti-inflammatory characteristics. Alternative Names: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-, monohydrate; 5,6-Dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyranoside hydrate (1:1); 5,6-dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one hydrate; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one hydrate; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucoside hydrate; Baicalein-7-O-glucoside hydrate; Baikalin hydrate; Biacalein 7-O-glucoside hydrate; Deglucosyloroxin B hydrate; Oroxin A hydrate. Grades: ≥95%. CAS No. 314041-17-3. Molecular formula: C21H22O11. Mole weight: 450.39. | |
| BBQ-650-DT CEP | BBQ-650-DT CEP is a revolutionary chemical amalgamation employed with an aim to precisely target cancerous cells. Its exceptionally selective inhibition explicitly curtails the activity of an intricate protein implicated in the pernicious development of tumors. Alternative Names: 5'-Dimethoxytrityloxy-5-[6-(9-[4-nitro-2',5'-dimethoxyazobenz-4'-yldiazo]-julolidin-8-oxy)-hexylamidoethyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 905554-46-3. Molecular formula: C76H89N12O15P. Mole weight: 1441.57. | |
| BBQ-650® CPG | BBQ-650® CPG is a pathbreaking biomedical solution, celebrated for its tremendous potential in cancer immunotherapy. At its heart is the synthetic CpG DNA, which gets its unique edge from invoking Toll-like receptor 9 (TLR9) on immune cells, causing a seismic immune response against malignancies. In clinical trials, BBQ-650® CPG has been found to effectively thwart various cancers such as melanoma and non-small cell lung cancer. Its promising potency is now the spotlight of scientific curiosity. Alternative Names: BBQ-650® CPG 1000Å; 5-O-(Dimethoxytrityl)-1-[9-[4-nitro-2',5'-dimethoxy-azobenz-4'-yl)-diazo]-julolidine-8]-O-pentyl-3-O-glycolate-CPG; BBQ-650 CPG. | |
| b-Cellobiosyl azide | b-Cellobiosyl azide is a highly versatile biomedical compound, acting as a precursor for synthesizing glycoconjugates and glycosylated natural drugs. Leveraging its profound influence on protein function and stability, this remarkable compound has become extensively utilized in cutting-edge drug development and advanced pharmaceutical investigations. Alternative Names: 4-O-b-D-Glucopyranosyl-b-D-glucopyranosyl azide. CAS No. 69194-62-3. Molecular formula: C12H21N3O10. Mole weight: 367.3. | |
| b-Chloralose | b-Chloralose is a renowned compound employed for the research of sedation and anesthesia functioning as a central nervous system depressant. Uses: Anesthetics, intravenous. Alternative Names: beta-Chloralose; (R)-1-((2S,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 16376-36-6. Molecular formula: C8H11Cl3O6. Mole weight: 309.53. | |
| BCMCM-caged 8-Br-cAMP | BCMCM-caged 8-Br-cAMP is a caged precursor of 8-bromo cAMP with improved solubility in water or buffers. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Alternative Names: [6,7-Bis(carboxymethoxy)coumarin-4-yl]methyl-8-bromoadenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-64-8. Molecular formula: C24H21BrN5O14P. Mole weight: 714.33. | |
| BCMCM-caged 8-Br-cGMP | BCMCM-caged 8-Br-cGMP is a caged precursor of 8-bromo cGMP with improved solubility in water or buffers. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. Alternative Names: [6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-8-bromoguanosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 370091-68-2. Molecular formula: C24H21BrN5O15P. Mole weight: 730.33. | |
| BCMCM-caged cGMP | BCMCM-caged cGMP is a caged precursor of cGMP, the second messenger, which has improved solubility in water or buffers. cGMP and a fluorescent coumarin analogue are released by irradiation. Alternative Names: cyclic guanosine-3',5'-monophosphate [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester. Grades: ≥ 98% by HPLC. CAS No. 339291-52-0. Molecular formula: C24H22N5O15P. Mole weight: 651.43. | |
| b-Core-APE-HSA | b-Core-APE-HSA. | |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Alternative Names: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
| b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside | b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside is a highly intricate and multifaceted compound, assuming a pivotal role in investigating the intricate interplay between proteins and carbohydrates. It facilitates the meticulous examination of lectin-carbohydrate associations, glycosylation procedures and the formulation of researchs targeting multifarious ailments such as cancer and viral infections. Alternative Names: Thiodi-N-acetylglucoside. Molecular formula: C16H28N2O10S. Mole weight: 440.47. | |
| b-D-Arabinofuranose | b-D-Arabinofuranose is an invaluable compound acting as a fundamental component in the research of nucleosides and nucleotides. It forges an indomitable pathway towards pioneering breakthroughs in the expansive domain of antiviral pharmaceutical development. CAS No. 25545-03-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| b-D-Fructofuranosyl-a-D-galactopyranoside | b-D-Fructofuranosyl-a-D-galactopyranoside, a naturally derived disaccharide found in abundance within the biomedical industry, exhibits immense potential as a therapeutic entity for combating prevalent conditions such as diabetes and obesity. Not only does this remarkable compound espouse anti-inflammatory and antioxidant characteristics, fortifying cardiovascular well-being, but it also demonstrates exhilarating outcomes in mitigating a myriad of metabolic irregularities. Alternative Names: 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside; Galactopyranoside, β-D-fructofuranosyl, α-D-; β-D-Fructofuranosyl α-D-galactopyranoside; Galactosucrose; Galsucrose; α-D-Galactopyranosyl β-D-fructofuranoside. CAS No. 13322-96-8. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate, known for its biomedical utility, presents a compelling avenue for addressing diverse afflictions. Its manifold benefits, including potent anti-inflammatory and antioxidant attributes, render it an auspicious candidate for tackling maladies like arthritis and cardiovascular conditions. Alternative Names: 6-Octanoyl sucrose; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-octanoate; 6-Octanoylsucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.49. | |
| b-D-Galactoheptose | b-D-Galactoheptose is a remarkable biomedical substance, renowned for its exceptional efficacy in studying a wide array of inflammatory disorders and autoimmune afflictions. This alluring compound, sourced from nature's bounties, deftly modulates intricate immune mechanisms. Alternative Names: D-Glycero-L-gluco-heptose. CAS No. 23102-92-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| b-D-Galactopyranosyl nitromethane | b-D-Galactopyranosyl nitromethane, a powerful biomedicine utilized for diabetes treatment, displays prowess in targeted therapy. It exerts control over glycemia and amplifies insulin sensitivity, rendering it a valuable asset in diabetes management. By modulating pivotal metabolic pathways, this product presents a hopeful avenue in the battle against this enduring ailment. Alternative Names: 2,6-Anhydro-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol. CAS No. 81846-64-2. Molecular formula: C7H13NO7. Mole weight: 223.18. | |
| b-D-Glucopyranosyl amine | b-D-Glucopyranosyl amine is an eminent biomedical compound, showcasing its profound prowess in studying the formidable diabetes. Alternative Names: 1-Deoxy-1-amino-β-D-glucose; 1-Amino-1-deoxy-b-D-glucose; Glucopyranosylamine; (2R,3R,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 7284-37-9. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| b-D-Glucopyranosyl fluoride | b-D-Glucopyranosyl fluoride, a paramount compound with extensive applications in biomedicine, assumes a pivotal role in the advancement of innovative pharmaceuticals targeting diverse ailments such as diabetes, cancer, and microbial infections. Its extraordinary chemical attributes render it a flawless contender for facilitating enzymatic and chemical conversions, thereby facilitating the synthesis of therapeutically targeted compounds. Moreover, b-D-Glucopyranosyl fluoride presents itself as an invaluable instrument in comprehending glycosylation mechanisms and scrutinizing molecular interplays associated with cellular signaling pathways. Thus, its significance in unraveling biological phenomena and pharmaceutical pursuits cannot be overstated. Alternative Names: b-D-Glucopyranosyl fluoride; 7617-95-0; (2S,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol; 2-deoxy-2-fluro-d-glucose; SCHEMBL4340862; ATMYEINZLWEOQU-VFUOTHLCSA-; AKOS006370932; InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1. CAS No. 7617-95-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| b-D-Glucopyranosyl nitromethane | b-D-Glucopyranosyl nitromethane, a compound extensively utilized in the biomedical sector, displays immense worth. Operating as a transitional compound, it aids in the production of glycosylated medicines, including antiviral and anti-inflammatory agents. Further, it assumes a momentous function in addressing specific ailments such as diabetes and cancer. The remarkable qualities of b-D-Glucopyranosyl nitromethane render it an indispensable element in biomedical exploration and advancement of pharmaceuticals. Alternative Names: beta-D-glucopyranosyl nitromethane; (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(nitromethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 81846-60-8. Molecular formula: C7H13NO7. Mole weight: 223.18. | |
| b-D-Glucose-1-phosphate disodium salt | b-D-Glucose-1-phosphate disodium salt, an indispensable compound within the biomedical sector, assumes a pivotal position as a substrate in multifarious enzymatic reactions, particularly those germane to carbohydrate metabolism. With its extensive employment in biomedicine, this entity facilitates comprehensive exploration into glycogen storage ailments and elucidates the intricacies governing glucose metabolism. Consequently, it emerges as an invaluable asset for diligent scientists embarking upon therapeutic endeavors for associated metabolic irregularities. CAS No. 83833-15-2. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| b-D-Glucosyl C4-ceramide | b-D-Glucosyl C4-ceramide, a pivotal element extensively employed in the biomedical sector owing to its commendable therapeutic capacities, exhibits an imperative presence in combating numerous ailments, such as cancer and neurodegenerative disorders. Primarily acting as a regulator within cellular signaling cascades, it concomitantly stimulates cellular proliferation and differentiation whilst impeding aberrant processes. Alternative Names: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide; Butanamide, N-[1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, [R-[R*,S*-(E)]]-. CAS No. 111956-45-7. Molecular formula: C28H53NO8. Mole weight: 531.72. | |
| b-D-Glucosyl hesperidin | b-D-Glucosyl hesperidin is a remarkable and innovative biomedicine that holds great potential in addressing the intricate challenges posed by cardiovascular diseases and diabetes. This extraordinary natural derivative, derived from hesperidin - an awe-inspiring flavonoid exclusively bestowed by enchanting citrus fruits, tantalizes the scientific community with its profound implications. It marvelously exhibits an enticing combination of profound anti-inflammatory prowess and awe-inspiring antioxidant attributes, effectively combating the insidious forces that undermine our cardiovascular system. Proffering resplendent hope, b-D-Glucosyl hesperidin is renowned for its unprecedented capacity in mitigating blood pressure anomalies while concurrently dethroning detrimental cholesterol levels, thereby orchestrating a symphony of immeasurable well-being within our precious hearts. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, mono-α-D-glucopyranoside, (2S)-. CAS No. 134065-26-2. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| b-D-Lactosyltrichloroacetimidate heptaacetate | b-D-Lactosyltrichloroacetimidate heptaacetate is a crucial compound widely used in the biomedical industry. It serves as a versatile reagent for carbohydrate chemistry. This product facilitates the synthesis of various biologically active compounds, polysaccharides, and glycoconjugates. Its applications include drug development, targeting diseases like cancer, neurodegenerative disorders, and infectious diseases. With its exceptional properties, b-D-Lactosyltrichloroacetimidate heptaacetate plays a significant role in advancing biomedical research and therapeutic interventions. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1142022-76-1. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| b-D-Maltose octaacetate | b-D-Maltose octaacetate is a chemical compound widely used in the compound industry. It is primarily utilized as a precursor for various pharmaceutical drugs, particularly in the research of diabetes and cardiovascular diseases. This compound plays a crucial role in the research and development of therapeutic agents aimed at controlling blood sugar levels and improving heart health. Alternative Names: Octa-O-acetyl-b-D-maltose; Octaacetyl maltose; β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; 4-O-(2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose tetraacetate; NSC 1351; Octa-O-acetyl-β-D-maltose; Octa-O-acetyl-β-maltose; Octaacetyl-β-maltose; β-D-Maltopyranose octaacetate; β-D-Maltose octaacetate; β-Maltose octaacetate; β-Maltose peracetate. Grades: ≥98%. CAS No. 22352-19-8. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| b-D-Mannopyranosyl nitromethane | b-D-Mannopyranosyl nitromethane, a potent bioactive compound employed in biomedicine, unveils remarkable antitumor and antiviral properties, used for stuyding sundry malignant neoplasms and viral afflictions. Alternative Names: 2,6-Anhydro-1-deoxy-1-nitro-D-glycero-D-galacto-heptitol. CAS No. 93302-92-2. Molecular formula: C7H13NO7. Mole weight: 223.61. | |
| b-D-Ribopyranosyl amine | b-D-Ribopyranosyl amine, a compelling compound extensively utilized in the biomedical sector, has attracted considerable attention due to its potential therapeutic applications in various diseases, notably diabetes and cancer. Scientific investigations have unraveled its remarkable capabilities in governing blood glucose levels and restraining malignant cell growth. Alternative Names: β-D-Ribopyranosylamine; NSC 129242; (2R,3R,4R,5R)-2-aminotetrahydro-2H-pyran-3,4,5-triol; 1-Amino-1-deoxy-beta-D-ribo-pentopyranose. Grades: ≥95%. CAS No. 85280-61-1. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| b-D-Thiogalactose | b-D-Thiogalactose is an essential biomedical compound, exhibiting remarkable potential in research of galactosemia, a multifaceted metabolic anomaly predicated on the inability to metabolize galactose. Functioning as an efficacious inhibitor, this compound deftly curtails galactose levels within the corporeal domain, skillfully impeding its pernicious aggregation. CAS No. 49858-49-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| b-D-Thiogalactose sodium salt | b-D-Thiogalactose sodium salt, a chemical compound utilized in biomedical research to scrutinize specific enzymatic reactions of sugars and carbohydrates, is also a significant component in the synthesis of chemical probes which could deepen our comprehension of selected biological processes. Its prospective therapeutic applications not only pertain to tackling metabolic disorders, particularly that of diabetes, but also extend to certain types of cancer. Alternative Names: β-D-Galactopyranose, 1-thio-, sodium salt (1:1); Sodium, (β-D-galactopyranosylthio)-; β-D-Galactopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-galactose sodium salt. CAS No. 42891-22-5. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt | b-D-Thioglucose sodium salt, a chemical compound ubiquitous in medical research, has been applied extensively in studies exploring the intricacies of glucose metabolism which are of paramount importance in the advancement of our knowledge about diabetes. Additionally, it has shown promising capabilities in drug development which focus on glucose transporters and has garnered significant excitement for its potential to revolutionize personalized medicine for metabolic disorders. Alternative Names: 1-Thio-b-D-glucose, sodium salt; 1-b-D-Glucosylthiose Sodium Salt; Glucothiose Sodium Salt; β-D-Glucopyranose, 1-thio-, sodium salt (1:1); β-D-Glucopyranose, 1-thio-, monosodium salt; 1-Thio-β-D-glucopyranose sodium salt; 1-Thio-β-D-glucose sodium salt; Thioglucose sodium salt. CAS No. 10593-29-0. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| b-D-Thioglucose sodium salt hydrate | b-D-Thioglucose sodium salt hydrate, a biomedical compound, exerts significant influence in the realm of research. With its pivotal contribution to the comprehension of glucose metabolism and elucidation of diabetes pathogenesis, this compound emerges as an invaluable asset. Alternative Names: 1-Thio-b-D-glucose sodium salt hydrate. CAS No. 255818-98-5. Molecular formula: C6H11NaO5S.H2O. Mole weight: 236.22. | |
| b-D-Xylopyranosyl azide | b-D-Xylopyranosyl azide, a remarkable biomedical product, stands as an indispensable tool in the intricate realm of carbohydrate chemistry. With its exceptional versatility and ready accessibility, this compound serves as a pivotal cornerstone for synthesizing a vast array of glycosides. Furthermore, its inherent potential transcends boundaries, empowering the creation of innovative drugs and targeted vaccines. Alternative Names: beta-Xylopyranosyl azide; β-D-Xylopyranosyl azide. CAS No. 51368-20-8. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| b-D-Xylopyranosyl nitromethane | b-D-Xylopyranosyl nitromethane, a biomedical product, finds wide application in the therapeutic management of diverse disorders. Exhibiting potential as a drug, it effectively combats microbial infections, cancer, and parasitic diseases. The distinctive chemical characteristics of b-D-Xylopyranosyl nitromethane demonstrate promising outcomes towards inhibiting tumor progression and curtailing pathogen proliferation. Alternative Names: 2,6-anhydro-1-deoxy-1-nitro-3,4,5-tri-o-acetyl-d-gulitol. CAS No. 20204-84-6. Molecular formula: C6H11NO6. Mole weight: 193.15. | |
| Benoxaprofen Glucuronide | Benoxaprofen Glucuronide is a NSAID. Alternative Names: 1-[2-(4-Chlorophenyl)-α-methyl-5-benzoxazoleacetate]β-D-Glucopyranuronic Acid. Grades: 96%. CAS No. 67472-42-8. Molecular formula: C22H20ClNO9. Mole weight: 477.85. | |
| Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl)- | Benzamide, N-(3-β-D-ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl) is a remarkable biomedical compound, meticulously engineered to the research of compound-resistant strains affirmed in diverse pathogen-induced infections. Employing a virtuoso strategy, it skillfully halts the propagation and sustenance of pathogens by impeding pivotal enzymes, thereby perturbing their intricate life cycle and efficaciously orchestrating disease research. CAS No. 173341-77-0. Molecular formula: C16H16N6O5. Mole weight: 372.34. | |
| Benzamide, N-[9-[(1R)-2-(benzoyloxy)-1-[(1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- | Benzamide, N-[9-[(1R)-2-(benzoyloxy)-1-[(1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Alternative Names: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| Benzocaine fructoside | Benzocaine fructoside is an analgesic compound with exceptional remedial abilities having profound impact on nerve signaling inhibition. Alternative Names: Benzocaine-N-fructoside; Benzoic acid, 4-(D-fructofuranosylamino)-, ethyl ester; Benzocaine N-D-Fructoside; 4-(D-fructofuranosylamino)benzoic acid ethyl ester; Ethyl 4-(((3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)amino)benzoate. Grades: ≥95%. CAS No. 78306-17-9. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzocaine N-Glucoside (α/β mixture) | The N-Glucoside of Benzocaine with anesthetic activity. A potential sun-screening agent. Alternative Names: N-Glucoanesthesin; 4-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; p-(D-glucopyranosylamino)benzoic Acid Ethyl Ester; Benzoic acid, p-(D-glucopyranosylamino)-, ethyl ester; 4-(Glucopyranosylamino)benzoic acid ethyl ester; Benzoic acid, 4-(D-glucopyranosylamino), ethyl ester. Grades: 98%. CAS No. 27600-05-1. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Benzoic acid-acyl-b-D-glucuronide | Benzoic acid-acyl-b-D-glucuronide is an integral metabolite and biomarker employed in biomedical research and pharmaceutical development assuming a vital function in benzoic acid's metabolism and detoxification, thus facilitating the research of numerous ailments associated with its buildup. Alternative Names: Benzoyl-acyl-b-D-glucuronide; E210-acyl-b-D-glucuronide. CAS No. 19237-53-7. Molecular formula: C13H14O8. Mole weight: 298.25. | |
| Benzoyl 2,3-O-isopropylidene-α-D-lyxofuranoside | Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside, an invaluable biomedical compound, manifests promising antiviral and antitumor capabilities, rendering it indispensable for ailments' therapeutic intervention. With its distinctive configuration and characteristics, this compound serves as a pivotal instrument in investigating targeted malady-oriented drug formulation and administration frameworks, propelling advancements in the realm of pharmaceutical design. Alternative Names: 1-O-Benzoyl-2,3-O-isopropylidene-D-lyxofuranoate; α-D-Lyxofuranose, 2,3-O-(1-methylethylidene)-, 1-benzoate; Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside. CAS No. 110808-28-1. Molecular formula: C15H18O6. Mole weight: 294.30. | |
| Benzoyl 2,3-O-isopropylidene-L-ribofuranoside | Benzoyl 2,3-O-isopropylidene-L-ribofuranoside, a profoundly significant compound in the biomedical industry, showcases remarkable versatility. Esteemed for its manifold implications, it serves as an essential constituent during the synthesis of diverse pharmaceuticals and medicinal compounds. Notably, owing to its unprecedented structural intricacies, this entity exhibits utmost efficacy in combatting ailments such as cancer, viral infections, and metabolic anomalies. Alternative Names: 1-O-Benzoyl-2,3-O-isopropylidene-L-ribofuranoate. CAS No. 403605-00-5. Molecular formula: C15H18O6. Mole weight: 294.30. | |
| Benzoyl CoA | Benzoyl CoA is an intermediate molecule in the pathway of the aerobic benzoate oxidation for Azoarcus evansii and for Bacillus Stearothermophilus-like strain. Alternative Names: Thio-benzoic acid S-Ester With Coenzyme A; Benzoyl Coenzyme A. Molecular formula: C28H37N7Na3O17P3S. Mole weight: 937.59. | |
| benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate | benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate. Alternative Names: Acetic acid, 2-[2-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]-, phenylmethyl ester. CAS No. 1332358-24-3. Molecular formula: C29H41NO14. Mole weight: 627.64. | |
| Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside | Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside. Alternative Names: Phenylmethyl 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside triacetate. CAS No. 68115-82-2. Molecular formula: C36H42O16. Mole weight: 730.71. | |
| Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside | Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside. | |
| Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a fascinating biomedicine marvel that holds tremendous potential in the realm of disease management. With its remarkable capability to inhibit the growth of cancer cells, particularly in the case of breast cancer, this compound emerges as a frontrunner in the quest for effective treatment options. Alternative Names: Benzyl Dibenzylidene-alpha-D-mannopyranoside; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine. CAS No. 58650-53-6. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an invaluable compound embraced by the biomedical industry, unveils its paramount significance. As a stalwart guardian in drug delivery, particularly across manifold ailments, it orchestrates marvels. Behold its transformative prowess: elevating drug stability, augmenting solubility, and expediting controlled release. CAS No. 10343-13-2. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside. Alternative Names: β-D-Galactopyranoside, phenylmethyl, 2,3,4,6-tetraacetate; Phenylmethyl β-D-galactopyranoside 2,3,4,6-tetraacetate. CAS No. 83113-54-6. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Alternative Names: Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Alternative Names: Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside. Grades: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate; Glucopyranuronic acid, 2,3,4-tri-O-benzyl-, benzyl ester, acetate, D-; D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside | Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside is a valuable compound utilized in the biomedical industry. Known for its exceptional properties, this product finds application in the synthesis of novel drugs targeting specific diseases. Alternative Names: Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside. CAS No. 20689-02-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside | Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside. Alternative Names: Phenylmethyl 4-O-(phenylmethyl)-β-D-glucopyranoside 2,3,6-triacetate. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside | Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting immense promise in addressing a multitude of infirmities. Molecular formula: C61H62O11. Mole weight: 971.14. | |
| Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside | Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside, a highly intricate and multifaceted chemical compound, assumes a paramount role in the realm of biomedicine. By virtue of its trifluoromethanesulfonyl moiety, it demonstrates unparalleled efficacy in repressing a diverse array of afflictions. Alternative Names: Phenylmethyl 2,3,6-Tris-O-(phenylmethyl)-β-D-galactopyranoside Trifluoromethanesulfonate. CAS No. 182760-13-0. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| Benzyl 2,3-anhydro-4-O-benzyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-benzyl-β-D-ribopyranoside. Alternative Names: Benzyl 2,3-anhydro-4-O-benzyl-beta-D-ribopyranoside. CAS No. 76490-96-5. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. Alternative Names: Phenylmethyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. CAS No. 69932-61-2. Molecular formula: C17H22O8. Mole weight: 354.35. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate. Alternative Names: Benzyl 2,3-anhydro-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-ribopyranoside. CAS No. 70751-52-9. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Benzyl-2,3-anhydro-a-D-ribopyranoside | Benzyl-2,3-anhydro-α-D-ribopyranoside is a key intermediate commonly used in the biomedical industry. It acts as a crucial building block for the synthesis of pharmaceuticals targeting various diseases, such as cancer, diabetes, and neurodegenerative disorders. This compound plays an essential role in drug development, aiding researchers in creating effective therapeutic treatments for these medical conditions. Alternative Names: Benzyl-2,3-anhydro-alpha-D-ribopyranoside. CAS No. 61134-24-5. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-anhydro-β-D-ribopyranoside | Benzyl 2,3-anhydro-β-D-ribopyranoside. Alternative Names: Phenylmethyl 2,3-anhydro-β-D-ribopyranoside. CAS No. 67412-71-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside. Alternative Names: Phenylmethyl 4,6-O-(phenylmethylene)-α-D-mannopyranoside diacetate. CAS No. 2892640-05-8. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside. Alternative Names: Phenylmethyl 4,6-O-(phenylmethylene)-β-D-glucopyranoside diacetate. CAS No. 22893-77-2. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside | Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside is a specialized compound commonly used in the biomedical industry to study the treatment of certain diseases. With its unique chemical properties, this compound exhibits potential therapeutic effects against specific pathogens or illnesses. Alternative Names: β-D-threo-Pentopyranoside, phenylmethyl 4-deoxy-4-(nitromethylene)-, 2,3-diacetate; Benzyl 2,3-di-O-acetyl-4-deoxy-4-(nitromethylidene)-beta-D-threo-pentopyranoside. CAS No. 383173-63-5. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
| Benzyl 2,3-di-O-benzyl-4-O-methyl-6-O-trityl-β-D-glucopyranoside | Benzyl 2,3-di-O-benzyl-4-O-methyl-6-O-trityl-β-D-glucopyranoside. Alternative Names: Phenylmethyl 4-O-methyl-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-β-D-glucopyranoside. CAS No. 68095-65-8. Molecular formula: C47H46O6. Mole weight: 706.87. | |
| Benzyl 2,3-di-O-benzyl-4-O-methyl-β-D-glucopyranosiduronic acid benzyl ester | Benzyl 2,3-di-O-benzyl-4-O-methyl-β-D-glucopyranosiduronic acid benzyl ester. Alternative Names: Phenylmethyl 4-O-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranosiduronic acid phenylmethyl ester. CAS No. 2905954-53-0. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside is renowned for its versatility in the realm of compound, thwarting enzymes implicated in the nefarious domains of diabetes and cancer. Alternative Names: β-D-Galactopyranoside, phenylmethyl 2,3-bis-O-(phenylmethyl)-, 6-benzoate. CAS No. 313352-43-1. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside | Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside. Alternative Names: Phenylmethyl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 67831-41-8. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside is an intriguing compound hailing from the biomedical industry, holding immense promise as both an impressive anti-inflammatory compound and antioxidant. Its application in the research of manifold diseases, including cancer and cardiovascular disorders, has yielded exceptional outcomes. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside; α-L-Xylopyranoside, phenylmethyl 4-cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-, 4-(4-nitrobenzoate). CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.50. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside is a pharmaceutical compound utilized in the biomedical industry for its potential therapeutic properties. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. | |
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