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 | |
|---|---|---|
| 4-(3-Hydroxypropyl)phenyl β-D-Glucopyranosiduronic Acid | 4-(3-Hydroxypropyl)phenyl β-D-Glucopyranosiduronic Acid is used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats. Alternative Names: 4-(3-Hydroxypropyl)phenyl beta-D-Glucopyranosiduronic Acid. CAS No. 549548-40-5. Molecular formula: C15H20O8. Mole weight: 328.31. |  |
| 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride | Used in the synthesis of novel bis(D-mannose) compounds. Uses: Used in the synthesis of novel bis(d-mannose) compounds. Alternative Names: D-Mannose, 4,4'-O-(2-amino-1,3-propanediyl)bis-, hydrochloride (1:1); 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose hydrochloride. Grades: 98%. CAS No. 95245-30-0. Molecular formula: C15H30ClNO12. Mole weight: 451.85. | |
| 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Methyl Ester | 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Methyl Ester, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Alternative Names: (2S,3S,4S,5R,6S)-Methyl 6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C27H28O8. Mole weight: 480.51. | |
| 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Sodium Salt | 4-[[4-(Phenylmethoxy)phenyl]methyl]-phenol O-α-D-Glucuronic Acid Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, as well as a metabolite of Bisphenol F, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Alternative Names: Sodium (2S,3S,4S,5R,6S)-6-(4-(4-(Benzyloxy)benzyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C26H25NaO8. Mole weight: 488.46. | |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Alternative Names: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Alternative Names: D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Alternative Names: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H15NO7. Mole weight: 297.26. | |
| 4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine | 4',5'-Didehydro-2',5'-dideoxy-2'-fluorouridine, an influential antiviral agent, exhibits exceptional efficacy against a spectrum of viral ailments encompassing hepatitis C and HIV. It exerts its prohibition on viral RNA production and duplication, thereby effectively hindering the advancement of these afflictions. Alternative Names: 1-((2R,3R,4R)-3-Fluoro-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2,5-Dideoxy-2-fluoro-β-D-erythro-pent-4-enofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uridine, 4',5'-didehydro-2',5'-dideoxy-2'-fluoro-. Grades: ≥95%. CAS No. 1365255-75-9. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 4',5'-Didehydro-2',5'-dideoxyuridine | 4',5'-Didehydro-2',5'-dideoxyuridine is an esteemed antiviral agent, boasting remarkable efficacy in studying viral infections primarily instigated by the notorious herpes viruses. Its mode of action involves impeding the replication of viral DNA, thereby showcasing its proficiency in research of afflictions such as herpes simplex virus (HSV), varicella-zoster virus (VZV) is and cytomegalovirus (CMV). Alternative Names: Uridine, 4',5'-didehydro-2',5'-dideoxy-; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 58096-66-5. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine | 4',5'-Didehydro-2'-O-(2-methoxyethyl)-5-methyluridine, a remarkable biomedicine, holds key potential in combating viral infections, specifically instigated by RNA viruses. Leveraging its extraordinary antiviral prowess, it effectively halts viral RNA production and duplication. Alternative Names: Uridine, 4',5'-didehydro-2'-O-(2-methoxyethyl)-5-methyl-. Grades: ≥95%. CAS No. 2095417-31-3. Molecular formula: C13H18N2O6. Mole weight: 298.29. | |
| 4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine | 4',5'-Didehydro-2'-O-(2-methoxyethyl)uridine, a compound of utmost importance in biomedicine, showcases its notable prowess as an antiviral warrior. A potent weapon against a myriad of viral infections, especially RNA viruses such as hepatitis C and respiratory syncytial virus (RSV), this formidable agent reigns supreme. Promisingly, it stands as a beacon of hope for the creation of groundbreaking pharmaceutical interventions to combat these contagious maladies that plague humanity. Alternative Names: Uridine, 4',5'-didehydro-2'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 2095417-78-8. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4',5'-Didehydro-2'-O-methyl-5-methyluridine | 4',5'-Didehydro-2'-O-methyl-5-methyluridine, a crucial compound in the biomedical field, holds significant potential for combating a wide range of viral infections. Noteworthy is its ability to counteract RNA viruses like respiratory syncytial virus (RSV) and influenza A virus, indicating its prospective use in the development of antiviral drugs. With extensive scientific investigations, it has showcased remarkable efficacy in thwarting viral replication while concurrently mitigating virus-induced cytopathic effects. Alternative Names: Uridine, 4',5'-Didehydro-2'-O-methyl-5-methyl-. Grades: ≥95%. CAS No. 2095417-11-9. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine | 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine is a valuable compound used in biomedicine. It exhibits potential in the treatment of viral diseases and certain cancers. With its antiviral properties, this compound targets viral enzymes and inhibits their replication. Additionally, it has shown promise in cancer research, aiding in the development of novel chemotherapeutic agents. Through its unique structure and mechanisms, this product contributes significantly to the advancement of biomedical research and potential therapeutics. Molecular formula: C11H13NO5. Mole weight: 239.22. | |
| 4',5'-Didehydro-5'-deoxy-5-methyluridine | 4',5'-Didehydro-5'-deoxy-5-methyluridine is an exquisitely compelling antiviral compound extensively employed in the thriving biomedical industry, exerting its profound efficacy in the research of pernicious viral diseases. By pertinaciously impeding viral replication, this remarkable entity exclusively targets viral RNA polymerase, holding immense potential for triumphantly research of an array of alarming viral infections plaguing humanity. Alternative Names: Uridine, 4',5'-didehydro-5'-deoxy-5-methyl-; 1-[(2R,3R,4S)-3,4-dihydroxy-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 4'-C-Methylene-4'-de(hydroxymethyl)-5-methyluridine. Grades: ≥95%. CAS No. 1446748-33-9. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| 4',5'-Didehydro-5'-deoxyadenosine | 4',5'-Didehydro-5'-deoxyadenosine is a crucial biomolecular entity showcasing applications in research of multifarious afflictions, encompassing the pernicious cancer, treacherous viral invasions is and vexing autoimmune disorders. Alternative Names: 1-(5-Deoxy-beta-D-erythro-pent-4-enofuranosyl)adenine; (2R,3R,4S)-2-(6-amino-9H-purin-9-yl)-5-methylenetetrahydrofuran-3,4-diol; 9-(5-deoxy-β-erythro-pent-4-enofuranosyl)adenine. Grades: ≥95%. CAS No. 20535-04-0. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 4',5'-Didehydro-5'-deoxythymidine | 4',5'-Didehydro-5'-deoxythymidine, a potent antiviral agent, exhibits remarkable efficacy in combatting a multitude of viral afflictions encompassing human immunodeficiency virus (HIV) as well as hepatitis B virus (HBV). By imposing a formidable inhibition upon reverse transcriptase, an indispensable viral replication enzyme, its therapeutic prowess manifests. Alternative Names: 1-(2,5-dideoxy-β-D-glycero-pent-4-enofuranosyl)thymine; 4',5'-didehydro-5'-deoxy-thymidine; 5'-Deoxy-4',5'-didehydrothymidine; 1-((2R,4S)-4-hydroxy-5-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,4S)-4-Hydroxy-5-methylenetetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28034-72-2. Molecular formula: C10H12N2O4. Mole weight: 224.22. | |
| 4',5'-Didehydro-5'-deoxyuridine | 4',5'-Didehydro-5'-deoxyuridine, a remarkable antiviral agent employed extensively in biomedical research, exhibits remarkable prowess in quelling the replication of specific viral DNA and RNA. Alternative Names: 1-(5-Deoxy-b-D-erythro-pent-4-enofuranosyl)uracil; 1-((2R,3R,4S)-3,4-dihydroxy-5-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 4,5-Didehydro-5-deoxyuridine; Uridine, 4',5'-didehydro-5'-deoxy-; 1-(5-Deoxy-β-D-erythro-pent-4-enofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 14365-63-0. Molecular formula: C9H10N2O5. Mole weight: 226.19. | |
| 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate | 4,5-Dimethoxy-2-nitrobenzyl adenosine 3',5'-cyclic monophosphate, an indispensable compound in biomedicine, exhibits remarkable capacity as a potent modulator of diverse cellular processes. Its significance lies in its therapeutic potential to combat neurodegenerative ailments and metabolic irregularities. By finely regulating intracellular signal transduction pathways, this product assumes a pivotal stance in the management of such conditions, holding promise for future therapeutic advancements. Molecular formula: C19H21N6O10P. Mole weight: 524.38. | |
| 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile | 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a vital compound exhibiting potential in the development of drugs targeting various diseases. Through its chemical properties, it can specifically interact with certain receptors or enzymes aiding in the research of illnesses like cancer or inflammation. Its versatility and promising characteristics make it an interesting candidate for further research and drug discovery. Alternative Names: D-erythro-Hex-2-enononitrile,2,6-anhydro-3-deoxy-, 4,5-diacetate (9CI). CAS No. 120085-65-6. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| 4,5-O-Isopropylidene-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl) DL-myo-Inositol | Inositol derivative. Alternative Names: 4,5-O-(1-Methylethylidene)-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl)-DL-myo-inositol. CAS No. 114218-25-6. Molecular formula: C42H42O6. Mole weight: 642.78. | |
| 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside | 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl-beta D-glucopyranoside, an advanced biomedical innovation renowned for its remarkable efficacy in addressing a range of inflammatory and neurodegenerative ailments, including renowned cases like Alzheimer's and Parkinson's disease. Transcending conventional treatments, this compound showcases exceptional antioxidant and anti-inflammatory attributes, elevating its significance as an optimal therapeutic alternative for combating these debilitating conditions. Alternative Names: Aceroside XIII; 4-[(5R)-5-Hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl β-D-glucopyranoside; β-D-Glucopyranoside, 4-[5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenyl, (R)-. CAS No. 156312-15-1. Molecular formula: C25H34O8. Mole weight: 462.54. | |
| 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a highly intricate and advanced nucleoside analogue ingeniously applied in the research of DNA and RNA virus-induced afflictions, notably herpes simplex virus and human immunodeficiency virus (HIV). It orchestrates an awe-inspiring mechanism of action that proficiently impedes viral DNA replication, effectively halting viral dissemination and correspondingly studying associated maladies. Alternative Names: 2-Amino-8-aza-7-deazaadenosine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 1-β-D-ribofuranosyl-; (2R,3R,4S,5R)-2-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 1-(β-D-Ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 70421-30-6. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, an immensely powerful antiviral agent employed within the realms of the biomedical field, manifests a remarkably inhibitory prowess against viral DNA polymerases, specifically those conjoined with the notorious herpes viruses. This exceptional compound has exhibited tremendous potential in combating ailments stemming from herpes simplex viruses (HSV-1 and HSV-2) as well as varicella-zoster virus (VZV), culprits responsible for triggering afflictions like cold sores, genital herpes, and shingles. Alternative Names: 4,6-Diamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine; 6-Amino-2,5-dihydro-2-(beta-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 2-(β-D-Ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 124137-35-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a remarkable and potent biomedicine, represents a breakthrough in the realm of cancer treatment. Through its inhibitory properties, this compound seamlessly targets and disrupts the activities of precise enzymes involved in unregulated cell proliferation. Pioneering research has unequivocally showcased its exceptional efficacy in mitigating the insidiousness of leukemia, glioblastoma, and solid tumors. The intricate molecular composition of this product not only assures its promising potential but also incites further exploration in the realm of cancer therapeutics. Alternative Names: 4,6-Diamino-3-iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, 3-iodo-1-β-D-ribofuranosyl-; 3-Iodo-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 908143-13-5. Molecular formula: C10H13IN6O4. Mole weight: 408.15. | |
| 4,6-Dichloro-4,6-dideoxy-D-galactose | 4,6-Dichloro-4,6-dideoxy-D-galactose is an indispensable compound within the biomedical industry, holding immense value in facilitating research of viral infections, bacterial afflictions, cancer and other pathological vicissitudes. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-1,3-6-tri-O-benzyl-a-D-mannopyranoside is a compound of immense significance within the biomedical field, exhibiting remarkable potential in research of various ailments such as cancer, infections and inflammation. Displaying exquisite chemical attributes, this compound facilitates the targeted delivery of potent medications to specific cells, thus bolstering research efficacy while mitigating unwarranted side effects. Molecular formula: C67H68N2O24. Mole weight: 1285.26. | |
| 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3-6-di-O-benzyl-a-D-mannopyranose | 4,6-Di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyranose is a complex compound, which has garnered significant scientific interest due to its promising therapeutic implications. Its multifaceted properties suggest potential efficacy in disease research, ranging from its anti-inflammatory capabilities to its targeted drug delivery mechanism. Nonetheless, further exploration is warranted to fully elucidate its precise therapeutic benefits and ascertain its applicability for diverse medical conditions. Its intricate molecular structure and substantiated exploratory findings contribute to its preeminence in research endeavors within the biomedical domain. Molecular formula: C60H62N2O24. Mole weight: 1195.13. | |
| 4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide | 4,6-Di-O-acetyl-2,3-O-carbonyl-α-D-mannopyranosyl bromide, an indispensable compound within the biomedical sector, finds profound utility in the formation of glycoconjugates and glycosides. Its pivotal role as a primary reagent for the creation of pharmaceutical agents targeting a myriad of ailments, namely cancer, bacterial infections, and viral infections, cannot be overstated. Alternative Names: Bromo-4,6-di-O-acetyl-a-D-mannopyranose-2,3-carbonate. CAS No. 53958-21-7. Molecular formula: C11H13BrO8. Mole weight: 353.12. | |
| 4,6-DN-cBIMP | 4,6-DN-cBIMP, a prominent biomedical compound within the pharmaceutical domain, serves as an indispensable research instrument in studying and studying an array of ailments, spanning from cancer and cardiovascular maladies to neurological intricacies. Alternative Names: 4, 6- Dinitrobenzimidazole riboside- 3', 5'- cyclic monophosphate. Molecular formula: C12H10N4O10P · Na. Mole weight: 424.2. | |
| 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde | 4-[[6-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-3-methoxy-benzaldehyde is one of the taste compounds in cured vanilla beans. Alternative Names: (1-O-Vanilloyl)-(6-O-feruloyl)-β-D-glucopyranoside; (E)-((2R,3S,4S,5R,6S)-6-(4-Formyl-2-methoxyphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate. CAS No. 1141892-36-5. Molecular formula: C24H26O11. Mole weight: 490.46. | |
| 4,6-O-(2-Naphthylidene)-D-glucal | 4,6-O-(2-Naphthylidene)-D-glucal, an eminent compound prevalent in the realm of biomedicine. This peerless product showcases unrivaled potential in the sphere of therapeutic intervention for a diverse range of afflictions and maladies. Its efficacy in the realm of anti-cancer treatment, combating infectious diseases, and subduing inflammation is indeed noteworthy. With its distinctive and intricate chemical composition, this compound unveils a plethora of opportunities for precise, targeted therapeutic modalities and drug disbursement frameworks. Molecular formula: C16H16O4. Mole weight: 272.30. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-α-D-mannopyranose is a cutting-edge biomedical compound, showcasing remarkable therapeutic potential in research of assorted ailments. Its efficacy is particularly prominent in addressing drug-resistant bacterial infections, facilitated through the inhibition of bacterial cell wall research and development. Additionally, it demonstrates considerable prospects as an antimicrobial agent, rendering it indispensable in the realm of compound for combatting bacterial-related afflictions. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a pivotal compound extensively employed in the field of biomedicine, showcasing profound aptitude in the realm of drug exploration and advancement owing to its distinctive structural attributes. Within the realm of drug synthesis, this particular compound holds vast potential for the creation of innovative therapeutic agents capable of addressing a diverse range of ailments. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a versatile compound, exhibiting anti-inflammatory and antioxidant properties, which makes it effective in studying various diseases such as rheumatoid arthritis, asthma and cancer. Additionally, this compound shows promise in drug delivery systems due to its ability to enhance bioavailability and targeted drug release. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose is an incredibly versatile compound with diverse biomedical applications. It acts as a groundbreaking constituent in the realm of drug development, particularly in research of ailments like diabetes, cancer and infectious diseases. Remarkably, this compound functions as a fundamental building block for synthesizing drugs, showcasing remarkable biological efficacy in preliminary research. Molecular formula: C28H40O9. Mole weight: 520.61. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a remarkably intricate and versatile molecule, assuming a vital position in research of a myriad of ailments. Chief among its utility is the targeted intervention on glycosylated compounds, encompassing glycoproteins and glycolipids, crucially implicated in afflictions ranging from malignant neoplasms to infectious maladies and sundry disorders. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a crucial compound widely used in the biomedical industry. It serves as a key intermediate for the synthesis of various pharmaceutical drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. This compound, obtained from reputable sources, plays an essential role in advancing the development of novel therapeutic interventions. CAS No. 174465-15-7. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside | 4,6-O-Benzylidene-1,3-di-O-methyl-α-D-mannopyranoside is a crucial compound used in the biomedical industry. Known for its anti-inflammatory properties, it has shown promising results in the treatment of various diseases like rheumatoid arthritis and inflammatory bowel disease. This compound acts as a potent inhibitor, targeting specific enzymes involved in inflammatory pathways, thus reducing discomfort and swelling. Alternative Names: Methyl 4,6-benzylidene-3-O-methyl-a-D-mannopyranoside. CAS No. 52260-48-7. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose | 4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose, a critical compound employed in pharmaceutical and biomedicine advancement, assumes a pivotal function in the formulation of drugs against diverse afflictions. Thanks to its distinctive configuration, it has the potential to serve in the therapy of precise ailments, selective receptor targeting, and drug conveyance mechanisms. Alternative Names: Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate. CAS No. 189819-33-8. Molecular formula: C24H29NO8. Mole weight: 459.49. | |
| 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride | 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranosyl fluoride is an essential chemical precursor within the esteemed biomedical sector, holding great promise for novel pharmaceutical research and development and potential therapeutic breakthroughs. This compound is renowned for its multifaceted applications in disease research and exploration, particularly in cancer, diabetes and infectious diseases. Molecular formula: C29H31FO7. Mole weight: 510.55. | |
| 4,6-O-Benzylidene-D-galactose | 4,6-O-Benzylidene-D-galactose is a vital compound used in biomedicine. It acts as a key intermediate in the synthesis of various pharmaceutical drugs. This compound exhibits potential therapeutic activities against diverse diseases. Its unique structure and functional properties make it an essential tool in the field of biomedical research and drug development. CAS No. 3006-41-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucal | 4,6-O-Benzylidene-D-glucal, a highly valuable compound within the biomedical industry, showcases immense potential for its utilization in the synthesis of innovative pharmaceuticals intended for the amelioration of diverse ailments. Alternative Names: 4,6-O-(R)-Benzylidene-D-glucal. CAS No. 14125-70-3. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 4,6-O-Benzylidene-D-glucono-1,5-lactone | 4,6-O-Benzylidene-D-glucono-1,5-lactone exhibiting remarkable qualities in the field of compound owing to its exceptional chemical structure. This compound, extensively explored for its potent antiviral and antitumor properties, presenting itself as a promising contender for combatting cancerous growth. Alternative Names: D-Gluconic acid, 4,6-O-(phenylmethylene)-, δ-lactone. CAS No. 62222-46-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 4,6-O-Benzylidene-D-glucopyranose | 4,6-O-Benzylidene-D-glucopyranose is a chemical compound commonly used in the biomedical industry. It exhibiting potential therapeutic applications in the research of various diseases, including cancer and diabetes. This compound acting by targeting specific molecular pathways involved in disease progression. Alternative Names: 4,6-O-(Phenylmethylene)-D-glucopyranose. CAS No. 97232-16-1. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Alternative Names: D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; 4,6-O-Benzylidenehexose. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene-D-maltose | 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities in targeting and research of ailments pertaining to glucose metabolism and carbohydrate digestion. Its unique function as an inhibitor of pivotal enzymes implicated in these intricate processes of diabetes, glycogen storage disease and digestive disorders. Alternative Names: (2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2,3,5,6-tetrahydroxyhexanal; CS-0458728. CAS No. 93417-41-5. Molecular formula: C19H26O11. Mole weight: 430.40. | |
| 4,6-O-Benzylidene-D-mannose | 4,6-O-Benzylidene-D-mannose is a pivotal agent delving into the realm of antiviral drug development. Its multifaceted nature lends itself to the research of viral infections, encompassing influenza, herpes and HIV. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,6-O-Benzylidene Lactosamine 6-Sulfate tetraacetate Triethylamine Salt | An intermediate in the preparation of α1,3-L-Fucosyltransferase acceptors. Alternative Names: 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-tri-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt; 4,6-O-Benzylidene Lactosamine 6-Sulfate Pentaacetate Triethylamine Salt; 2-(Acetylamino)-2-deoxy-4-O-(4,6-O-benzylidene-di-o-acetyl-β-D-galactopyranosyl)-di-O-acetyl-D-glucose 6-(Hydrogen Sulfate) Triethylamine Salt. Molecular formula: C35H52N2O18S. Mole weight: 820.86. | |
| 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol is a valuable compound utilized for its potential in studying certain diseases. It demonstrates efficacy in the research of diabetes and associated complications by acting as an inhibitor of α-glucosidase enzymes. CAS No. 1219116-88-7. Molecular formula: C25H31NO10S. Mole weight: 537.58. | |
| 4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin | Deoxynojirimycin (D245000) derivative. Reactant in the preparation of sialoglycoconjugates. Alternative Names: N-Benzyloxycarbonyl-4,6-O-phenylmethylene DNJ; (4aR,7S,8R,8aR)-Hexahydro-7,8-dihydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid phenylmethyl ester. CAS No. 138381-83-6. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
| 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol | 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol is a highly potent compound within the biomedical sector, showing remarkable efficacy in the research of disease progression by targeting intricate molecular pathways. Alternative Names: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, hexahydro-8-hydroxy-7-[[(4-methylphenyl)sulfonyl]oxy]-2-phenyl-, 1,1-dimethylethyl ester, (7R,8S,8aR)-rel-. CAS No. 1219134-25-4. Molecular formula: C25H31NO8S. Mole weight: 505.58. | |
| 4,6-o-ethylidene-d-glucopyranose | 4,6-o-ethylidene-d-glucopyranose is a compound, garnering considerable interest owing to its remarkable potential for research in diverse ailments like diabetes, metabolic disorders and cancer. Alternative Names: 4,6-O-Ethylidene-D-glucopyranoside; (1R,2S,3R,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol; 4-O,6-O-Ethylidene-β-D-glucopyranose; 4,6-O-Ethylidene-D-glucopyranose. CAS No. 18465-50-4. Molecular formula: C8H14O6. Mole weight: 206.194. | |
| 4,6-O-Isopropylidene-D-mannopyranose | 4,6-O-Isopropylidene-D-mannopyranose. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 4,6-O-p-Methoxylbenzylidene-D-glucal | 4,6-O-p-Methoxylbenzylidene-D-glucal is a molecular entity acting as a pivotal intermediary in the synthesis of remarkable antitumor and antiviral medications. CAS No. 312623-79-3. Molecular formula: C14H16O5. Mole weight: 264.27. | |
| 4,6-O-(R)-Benzylidene-D-glucal | 4,6-O-(R)-Benzylidene-D-glucal is an indispensable compound of paramount importance in the biomedical sector, finding diverse applications in the research and development of groundbreaking pharmaceuticals including cancer, diabetes and inflammation. CAS No. 63598-36-7. Molecular formula: C13H14O4. Mole weight: 234.251. | |
| 4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose | 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose is a vital compound used in biomedicine. It exhibits potential therapeutic effects in the treatment of various diseases, such as diabetes, due to its interaction with glucose metabolism pathways. This compound plays a crucial role in scientific research aimed at developing novel drugs targeting glucose-related disorders. Its unique structure and properties make it a valuable tool for studying and understanding the mechanisms of glucose regulation in biological systems. Alternative Names: (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-6,7,8-triol; 4,6-O-benzylidene-D-glucopyranose; 4,6-O-[(R)-Phenylmethylene]-α-D-glucopyranose; α-D-Glucopyranose, 4,6-O-(phenylmethylene)-, (R)-. CAS No. 113566-67-9. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester is a highly potent compound extensively employed in the research of a wide range of diseases that stem from aberrant sialic acid metabolism. Its distinctive molecular configuration endows it with unparalleled inhibitory capabilities, effectively research of viral infections, neurological disorders and malignancies linked to anomalous sialylation. CAS No. 874904-91-3. Molecular formula: C29H32N2O14Cl3F3. Mole weight: 795.92. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester is a compelling methyl ester derivative, demonstrating profound significance in the biomedical arena owing to its notable influence on sialic acid metabolism-associated maladies. Remarkably, this compound manifests intriguing inhibitory actions against viral and bacterial sialidases. CAS No. 494848-78-1. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Alternative Names: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
| 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Alternative Names: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-, methyl ester, 4,7,8-triacetate; 5-(Acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 4,7,8-triacetate. Grades: ≥95%. CAS No. 143071-01-6. Molecular formula: C18H24N4O10. Mole weight: 456.40. | |
| 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Alternative Names: 5-(Acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoic acid methyl ester 4,7,8-triacetate; Methyl (4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-aminopropyl]-4-acetoxy-5-acetylamino-5,6-dihydro-4H-pyran-2-carboxylate. Grades: ≥95%. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol | 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is an intriguing biomedical agent renowned for its extraordinary properties, holds immense potential in the fight against various ailments. This exceptional compound emerging as a promising therapeutic candidate, combatting specific infections and diseases triggered by malignant microorganisms. Endowed with a distinctive structure, it exhibits unparalleled prowess in selectively targeting and constraining the proliferation of precise pathogens. Consequently, the biomedical realm embraces this invaluable asset as a formidable means for pioneering drug exploration and development, elevating the prospects of future medical breakthroughs. CAS No. 83540-89-0. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid | 4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid- a remarkable biomedicine acclaimed for its effectiveness in combating bacterial infections. This compound exhibits potent antibiotic properties by skillfully impeding the growth of targeted bacteria. Scientific evidence unveils its exceptional potential in treating ailments triggered by susceptible bacterial strains. Alternative Names: iso-Neu4Ac2en; 4-Acetylamino-Kdn2en. CAS No. 263155-11-9. Molecular formula: C11H17NO8. Mole weight: 291.25. | |
| 4-Acetamido-4-deoxy-D-glucose | 4-Acetamido-4-deoxy-D-glucose, a chemical compound with significant potential applications within the biomedical industry, is commonly implemented in glucose metabolism research, as well as featuring as a precursor for the manufacturing of antibiotics and glycoconjugates. The latter, in particular, has been subject to vigorous analysis, as it offers an avenue towards treating an array of ailments, including cancer. Grades: 95%. CAS No. 93060-86-7. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Alternative Names: (2S,3R,4S,5S,6S)-2-(4-Acetamidophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; beta-D-Glucopyranosiduronic acid, 4-(acetylamino)phenyl, methyl ester, 2,3,4-triacetate. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Acetamidophenyl b-D-glucuronide methyl ester | 4-Acetamidophenyl b-D-glucuronide methyl ester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Alternative Names: 4-Acetamidophenyl b-D-glucuronic acid methyl ester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Alternative Names: 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. | |
| 4'-a-C-Methylcytidine | 4'-a-C-Methylcytidine is an immunosuppressive nucleoside analog embracing antiviral prowess within biomedical research. With a keen focus on viral afflictions like hepatitis C and the infamous COVID-19, this nucleoside analog exhibits an exceptional aptitude to impede viral replication. Alternative Names: 4'-C-methylcytidine; 1-(4-C-methyl-β-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 153186-29-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
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