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 | |
|---|---|---|
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a versatile compound widely used for the synthesis and development of novel drugs targeting specific diseases. Molecular formula: C52H54Cl3N3O26. Mole weight: 1243.35. |  |
| 3,4-Di-O-acetyl-D-fucal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Synonyms: D-3251. Grades: ≥ 98% (GC). CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-acetyl-D-glucuronal methyl ester | 3,4-Di-O-acetyl-D-glucuronal methyl ester, a remarkable biomedical compound, is profoundly utilized to alleviate hepatic fibrosis and drug-induced liver injury, effectively acting as a promising hepatoprotective agent. Its extraordinary attributes encompass potent anti-inflammatory and antioxidant properties, orchestrating a remarkable safeguard mechanism against liver cell impairment while fostering the revitalization of liver tissue. Synonyms: 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enonic acid diacetate methyl ester 1,2-Dideoxy-D-lyxo-hex-1-enopyranuronic acid diacetate methyl ester D-Glucuronal 3,4-diacetate methyl ester. CAS No. 34296-99-6. Molecular formula: C11H14O7. Mole weight: 258.22. | |
| 3,4-Di-O-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Synonyms: 3,4-Di-O-acetyl-6-deoxy-L-glucal. CAS No. 34819-86-8. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offering opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3,4-Di-O-benzyl-D-glucose | 3,4-Di-O-benzyl-D-glucose, a vital chemical constituent extensively applied within the biomedical sector, holds paramount significance in the fabrication of antiviral medications and remedies for metabolic impairments. By virtue of its distinctive chemical framework, this remarkable compound manifests formidable antiviral attributes, thereby positioning itself as an impeccable contender for the production of pharmaceuticals combating viral infections. Moreover, its utilization in the formulation of interventions targeting metabolic disorders exhibits auspicious prospects in enhancing patient prognoses. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Synonyms: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is an indispensable compound widely employed in the biomedical field facilitating the research and development of medicinal drugs and exploration of diverse pathology. It exhibiting remarkable efficacy in research of cancerous neoplasms, microbial afflictions, as well as inflammatory maladies. CAS No. 159494-36-7. Molecular formula: C45H54O10Si2. Mole weight: 811.08. | |
| 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal is an imperative substance employed in the realm of compound, showcasing auspicious capabilities in the development of pharmaceuticals directed towards multifarious ailments encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 174173-98-9. Molecular formula: C31H58O10Si2. Mole weight: 646.96. | |
| 3,4-O-Carbonyl-D-galactal | 3,4-O-Carbonyl-D-galactal is a critical intermediate used in the development of various drugs treating cancer and HIV. It is also used as a starting material for the synthesis of glycoproteins, which are essential for targeted drug delivery and vaccine development. Synonyms: D-Galactal cyclic 3,4-carbonate; 149847-26-7; d-galactal cyclic 3 4-carbonate; (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one; DTXSID20447175; D-Galactal cyclic 3,4-carbonate, AldrichCPR. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,4-O-Isopropylidene-2,3-di-C-mehtyl-6-O-tert-butyldimethylsilyl-D-allopyranose | 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose is a valuable compound in the biomedical industry. It finds application in the synthesis of various drugs targeting diseases such as diabetes, cancer, and inflammation. This compound can serve as a crucial building block for drug design and development, aiding in the creation of more effective treatments for these medical conditions. Molecular formula: C17H34O6Si. Mole weight: 362.54. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose | 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose is an indispensable compound in the biomedical realm, predominantly serving as a foundational component for nucleoside and nucleotide synthesis. This compound assumes paramount significance within the drug development sphere, particularly in the realm of antiviral investigations. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.8. | |
| 3,4-O-Isopropylidene-β-D-arabinopyranose | 3,4-O-Isopropylidene-β-D-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.8. | |
| 3,4-O-Isopropylidene Clindamycin B | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C20H35ClN2O5S. Mole weight: 451.02. | |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3,4-O-Isopropylidene-L-arabinono-1,5-lactone | 3,4-O-Isopropylidene-L-arabinono-1,5-lactone, an immensely powerful pharmaceutical compound extensively employed within the biomedical industry, showcases remarkable therapeutic potential in combatting diverse ailments. Its unparalleled chemical configuration unravels an arsenal of curative mechanisms, rendering it imperative for researchers and clinicians delving into the realm of biomedicine. Synonyms: L-arabinono-1,5-lactone acetonide. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidenelincomycin | 3,4-O-Isopropylidenelincomycin is a derivative of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-threo-D-galacto-octopyranoside; D-threo-D-galacto-Octopyranoside, methyl 6,8-dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; Lincomycin Impurity 21. Grades: ≥90%. CAS No. 24699-08-9. Molecular formula: C21H38N2O6S. Mole weight: 446.60. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone | 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone, an indispensable compound in biomedicine, serves as a pharmaceutical intermediate and exhibits diverse therapeutic potential against numerous ailments. With applications in cancer, neurological disorders, and viral infections, this intriguing substance orchestrates the synthesis of promising therapeutic agents. Molecular formula: C19H26D2O7. Mole weight: 370.44. | |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Grades: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R, 3S) -5-Chloro-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grades: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Dibromopyridine | 3,5-Dibromopyridine is a compound useful in organic synthesis. Synonyms: 3,5-Dibromo-pyridine; NSC 6209. Grades: 97 %. CAS No. 625-92-3. Molecular formula: C5H3BrN2. Mole weight: 236.89. | |
| 3,5-Di-C-methyl-L-mannose | 3,5-Di-C-methyl-L-mannose, a paramount compound within the biomedical sector, assumes a pivotal role in the innovation of pharmaceuticals and therapies dedicated to diverse ailments. Its intricately formed architecture enables precise binding to distinct receptors, thereby facilitating efficacious interventions against cardiovascular afflictions, neoplastic conditions, and immunological maladies. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose, an indispensable entity within the biomedical sector, exhibits profound therapeutic capabilities in combating a myriad of bacterial and viral infections. This compound's intricate composition and remarkable attributes have garnered significant attention in the pursuit of pioneering pharmaceutical interventions targeting intricate cellular mechanisms. Molecular formula: C18H33NO4Si. Mole weight: 355.55. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose, a compound of significant importance in the realm of biomedicine, showcases its versatility in combating various viral infections, including HIV and Hepatitis C. Beyond its antiviral activity, it exhibits immense potential in selective tumor cell targeting for cancer treatment. Molecular formula: C22H35NO4Si. Mole weight: 405.61. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose serves as a critical precursor in the synthesis of nucleoside analogs, exhibiting remarkable antiviral and antineoplastic activities. This compound assumes paramount importance in the realm of drug development, particularly for combating viral infections and oncological ailments. Owing to its distinctive chemical attributes, it garners immense attention as an exceptional candidate for cutting-edge pharmaceutical research and development endeavors. Molecular formula: C19H37NO4Si. Mole weight: 371.59. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose, a highly intricate compound, finds extensive applications within the biomedical industry. Its significance lies in its pivotal contribution to the advancement of antiviral therapeutics that specifically target distinct viruses. Furthermore, this compound assumes a crucial role in research endeavors aimed at combatting RNA viral infections, exemplifying its profound impact in the field. Molecular formula: C16H31NO4Si. Mole weight: 329.51. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose is an indispensable constituent with applications extending to the research of diverse afflictions, encompassing viral infections. Emanating formidable antiviral attributes, this compound efficaciously combats select virus strains. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose is a crucial component in the biomedical industry used in the research and development of antiviral drugs and inhibitors for diseases such as HIV and hepatitis. This compound exhibits remarkable pharmacological properties, making it an invaluable tool in drug development and research within the compound field. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| 3,5-Dideoxy-3,5-imino-L-arabinopentitol | | |
| 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol | 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol, a remarkable scientific marvel, finds its unrivaled application in the realm of biomedical sciences. This prodigious compound, meticulously curated, stands as a potent weapon against the insidious lysosomal storage disorders that afflict humanity. | |
| 3,5-Dimethyl-D-fructose | 3,5-Dimethyl-D-fructose, a vital substance extensively utilized in the biomedical sector, showcases its indispensability in addressing multiple afflictions. Promising advancements have been achieved in the realm of pharmaceuticals, particularly pertaining to diabetes, cancer, and obesity, through harnessing this compound's distinctive configuration and intricate mechanisms. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is an esteemed compound extensively employed in the research of specified fungal infections, exemplifiing remarkable potency in antagonizing a wide range of fungal species. Molecular formula: C20H18O7. Mole weight: 370.36. | |
| 3,5-di-O-Benzoyl-2-deoxyribofuranose | 3,5-di-O-Benzoyl-2-deoxyribofuranose, a vital compound extensively utilized in the biomedical domain, assumes a pivotal function in the advancement of nucleoside analogs suppressing viral ailments like HIV and herpes simplex. With its potent antiviral attributes, this compound finds widespread application as a crucial intermediary in the production of antiviral medications. Synonyms: 2-Deoxy-D-ribofuranose 3,5-dibenzoate. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. | |
| 3,5-Di-O-lauryl-D-xylofuranose | 3,5-Di-O-lauryl-D-xylofuranose is a highly intricate biochemical compound, harnessing its prowess to study an extensive spectrum of ailments encompassing cancer, inflammation and even neurological disorders. Synonyms: D-Xylose,3,5-didodecanoate. CAS No. 104767-98-8. Molecular formula: C29H54O7. Mole weight: 514.73. | |
| 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester | 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester is a compound useful in organic synthesis. Molecular formula: C43H68FN3O12SSi2. Mole weight: 926.25. | |
| 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose | 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose is a chemical compound widely used in the biomedical industry to synthesize nucleoside analogues. It plays a crucial role in the development of antiviral drugs, such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus infections, respectively. Additionally, this product is also used to develop chemotherapeutic agents against cancer cells, demonstrating its potential as a versatile tool in biomedical research. Grades: ≥97% by HPLC. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone | 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone, a highly esteemed compound deployed within the biomedical sector, assumes an indispensable function in crafting therapeutics for a sundry range of ailments, encompassing cancers and viral afflictions. The distinctive configuration of its chemical makeup imparts the capacity to precisely engage particular cells, restraining their proliferation. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-lyxono-1,4-lactone | 3,5-O-Isopropylidene-L-lyxono-1,4-lactone, a chemical compound crucial to the biomedicine industry, serves as a fundamental building block for the synthesis of various bioactive molecules, and possesses potent therapeutic capabilities that target grave diseases such as cancer and AIDS. Its ubiquitous presence in the biomedical field attests to its vital role in shaping and advancing the industry towards a brighter future. Synonyms: (4aS,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; L-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,6-Anhydro-D-galactose dimethylacetal | 3,6-Anhydro-D-galactose dimethylacetal, a paramount compound in the realm of biomedicine, finds itself profoundly intertwined within the fabric of groundbreaking drug design. It stands as an indispensable ingredient, steering therapeutic innovation towards prevailing ailments such as diabetes, cancer, and cardiovascular afflictions. Anchored by its remarkable structural attributes and pharmacological prowess, this compound assumes a prominent role in the eternal quest for biomedicine elucidation while unfurling the realm of drug revelation. Grades: 97%. CAS No. 42859-44-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Bis-O-benzyl-D,L-myo-inositol | Inositol derivative. Synonyms: 3,6-Bis-O-(phenylmethyl)-D,L-myo-inositol. CAS No. 111408-68-5. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| 3,6-Dideoxy-3,6-imino-1,2-O-isopropylidene-a-D-glucofuranose | 3,6-Dideoxy-3,6-imino-1,2-O-isopropylidene-a-D-glucofuranose is an indispensable compound, finding its utmost significance in the research of antiviral pharmaceuticals and therapeutics, specifically targeting the notorious human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Molecular formula: C9H15NO4. Mole weight: 201.22. | |
| 3,6-Dideoxy-3,6-imino-4,5-O-isopropylidene-D-mannitol | 3,6-Dideoxy-3,6-imino-4,5-O-isopropylidene-D-mannitol, a remarkable biomedical agent, showcases its prowess as a therapeutic marvel in combating microbial infections. By impeding the proliferation and vitality of drug-resistant bacteria, it emerges as a potent remedy. Behold its profound antimicrobial attributes, noxious pathogens stand no chance as it wages a relentless war, offering a beacon of hope in the realm of infectious disease management. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| 3, ?6-?Dihydro-?6, ?6-?dimethyl-?2-?propyl-?3-? [ [2'-? [2-? (triphenylmethyl) ?-?2H-?tetrazol-?5-?yl] ? [1, ?1'-?biphenyl] ?-?4-?yl] ?methyl] ?-4H-?furo [3, ?4-?d] ?imidazol-?4-?one | 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one is an Olmesartan Medoxomil impurity, which is an angiotensin II receptor antagonist used to treat high blood pressure. Synonyms: 3,6-Dihydro-6,6-diMethyl-2-propyl-3-[[2'-[2-(triphenylMethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]Methyl]-4H-furo[3,4-d]iMidazol-4-one; 6,6-Dimethyl-2-propyl-3-((2'-(2-trityl-2h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-3,6-dihydro-4h-furo[3,4-d]imidazol-4-one; 6,6-Dimethyl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]furo[3,4-d]imidazol-4-one; 3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,; DTXSID201101617; F19513; 3, '6-'Dihydro-'6, '6-'dimethyl-'2-'propyl-'3-' [ [2'-' [2-' (triphenylmethyl) '-'2H-'tetrazol-'5-'yl] ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-4H-'furo [3, '4-'d] 'imidazol-'4-'one. Grades: 97%. CAS No. 1048948-15-7. Molecular formula: C43H38N6O2. Mole weight: 670.8. | |
| 3,6-Dimethyl-a-cyclodextrin | 3,6-Dimethyl-a-cyclodextrin is a powerful tool in the biomedical industry used to enhance drug delivery and solubility. It effectively improves the bioavailability and stability of drugs, making it ideal for reserch of a range of diseases. With its unique structure, this compound is highly versatile in encapsulating and delivering various pharmaceuticals. Synonyms: Hexakis-(3,6-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose | The compound 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose finds utility in the biomedical sector for multifarious objectives. Its properties exhibit promise in the management of particular ailments, thus manifesting its potential as a medicinal substance that combats specific pathogens. Synonyms: 3,6-Di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-beta-D-mannopyranose; [(3Ar,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; DTXSID60675874; PUBCHEM_46781412; AKOS025294954; 3,6-Di-O-(3,4,6-tri-O-acetyl- beta -D-mannopyranosylethylidyne)-1,2-O-ethylidene- beta -D-mannopyranose. CAS No. 230963-26-5. Molecular formula: C37H52O23. Mole weight: 864.79. | |
| 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal | 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal, a pivotal compound extensively utilized in the biomedical sector, serves as an exquisite agent demonstrating remarkable anti-cancer attributes. Its prodigious efficacy in impeding the proliferation of diverse malignant cells and stimulating apoptosis renders it an invaluable asset in oncological investigation and pharmaceutical advancement. Synonyms: 3,6,2,3,4,6-Hexa-O-acetyl-D-lactal Lactal hexaacetate 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-D-arabino-hex-1-enitol diacetate Lactal peracetate. CAS No. 51450-24-9. Molecular formula: C24H32O15. Mole weight: 560.5. | |
| 3,6-Di-O-acetyl-a-cyclodextrin | 3,6-Di-O-acetyl-a-cyclodextrin is a remarkable and multifaceted compound, standing at the forefront of drug delivery systems and pharmaceutical formulations. As a solubilizer and stabilizer, it ingeniously amplifies the solubility and bioavailability of drugs, successfully tackling the challenge posed by poorly water-soluble counterparts. Synonyms: Hexakis-(3,6-di-O-acetyl)-a-cyclodextrin. Molecular formula: C60H84O42. Mole weight: 1477.28. | |
| 3,6-Di-O-acetyl-gamma-cyclodextrin | 3,6-Di-O-acetyl-gamma-cyclodextrin is a versatile substance widely used in the biomedical industry. It is known to enhance the solubility and stability of hydrophobic drugs, making it an excellent inclusion complex for drug delivery systems. This product has been extensively utilized in the treatment of various diseases, including cancer, cardiovascular disorders, and infectious diseases. Its ability to encapsulate drugs efficiently and reduce their toxicity makes it a valuable tool in pharmaceutical research and development. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3,6-Di-O-benzoyl-D-galactal | 3,6-Di-O-benzoyl-D-galactal, a chemical compound, is an essential reagent in synthesizing a plethora of glycosides. Its significance in the study of cancer and inflammatory diseases is noteworthy. Utilizing it as a reagent in the preparation of benzyl galactosides contributes to the advancement of medical science. Synonyms: [(2R,3R,4R)-4-benzoyloxy-3-hydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate; ((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methylbenzoate;((2R,3R,4R)-4-(Benzoyloxy)-3-hydroxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. CAS No. 130323-36-3. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| 3,6-Di-O-methyl-D-glucose | 3,6-Di-O-methyl-D-glucose is an esteemed compound compound, enabling the meticulous evaluation of glucose metabolisms. With its multifaceted attributes, this compound unravels grand prospects in the realm of drug research and development and scientific exploration pertaining to glucose transporters and metabolic irregularities. Synonyms: 3,6-DMG; O3,O6-dimethyl-D-glucose; (2R,3S,4R,5R)-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; D-gluco-2,4,5-Trihydroxy-3,6-dimethoxy-hexanal; (2R,3S,4R,5R)-2,4,5-trihydroxy-3,6-dimethoxyhexanal. CAS No. 6207-55-2. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Di-O-tert-butyldimethylsilyl-D-glucal | 3,6-Di-O-tert-butyldimethylsilyl-D-glucal is a valuable compound extensively used in the biomedical industry. It plays a crucial role as a reagent in the synthesis and modification of drugs targeting various diseases. Its application ranges from drug design and development to pharmacological research. With its unique properties, 3,6-Di-O-tert-butyldimethylsilyl-D-glucal enables advancements in the treatment of diseases, contributing to the development of innovative therapeutic solutions. Synonyms: 3,6-Di-O-tert-butyldimethylsilyl-D-glucal; (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol; (2R,3R,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; DTXSID80557007; AKOS015916594; V10114; 1,5-Anhydro-3,6-bis-O-[tert-butyl(dimethyl)silyl]-2-deoxy-D-arabino-hex-1-enitol. CAS No. 111830-53-6. Molecular formula: C18H38O4Si2. Mole weight: 374.7. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal | 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is a key compound utilized in the biomedical industry. With its unique chemical structure, it plays a crucial role in synthesizing therapeutics for various diseases. Its application includes the synthesis of drugs targeting neurological disorders and metabolic diseases. Additionally, this compound has shown promising potential in the development of anti-cancer agents and antiviral medications. Synonyms: D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 344303-60-2. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 3,6-Di-O-triisopropylsilyl-D-galactal | 3,6-Di-O-triisopropylsilyl-D-galactal, an indispensable compound in the biomedicine industry, holds immense significance. Its multifaceted characteristics render it paramount for the synthesis and alteration of pharmaceutical drugs. Synonyms: (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol; (2R,3S,4R)-4-Tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol; DTXSID30442939; AKOS015914066; 3,6-Di-O-(triisopropylsilyl)-D-galactal, AldrichCPR; 2,6-Anhydro-5-deoxy-1,4-bis-O-[tri(propan-2-yl)silyl]-D-arabino-hex-5-enitol. CAS No. 201053-37-4. Molecular formula: C24H50O4Si2. Mole weight: 458.8. | |
| 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin | 3,6-di-tert-butylmethylsilyl-gamma-cyclodextrin is a cutting-edge biomolecule employed in the targeted delivery of drugs, particularly in research on various diseases. With enhanced stability and solubility, it enables efficient encapsulation and controlled release of pharmaceuticals. Synonyms: Octakis-(3,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40SI16. Mole weight: 4738.47. | |
| 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
| 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
| 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | | |
| 3a,4b,3a-Galactotetraose | 3a,4b,3a-Galactotetraose is a short polymer with 4 galactose monomers. Synonyms: α1-3,β1-4,α1-3 Galactotetraose; Galα1-3Galβ1-4Galα1-3Gal; 3-O-(4-O-[3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl]-α-D-galactopyranosyl)-D-galactopyranose; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp; alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactopyranose. Grades: ≥95%. CAS No. 56038-38-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 3a,4b-Galactotriose | 3a,4b-Galactotriose is a crucial carbohydrate used in the reserch of various diseases related to carbohydrate metabolism such as galactosemia. With its structural similarity to lactose, 3a,4b-Galactotriose can be utilized in drug development and as a research tool for studying carbohydrate-related diseases. Synonyms: 4-O-(3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)-D-galactopyranose; α1-3,β1-4 Galactotriose; a-D-Galactopyranosyl-(1-3)-b-D-galactopyranosyl-(1-4)-D-galactose; Gal-a-1,3-Gal-b-1,4-Gal; alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp; alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose. Grades: ≥95%. CAS No. 56038-36-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3a,4b-Galactotriose-BSA | 3a,4b-Galactotriose-BSA is a compound used in the reserch of disorders related to galactose metabolism. It consists of the compound 3a,4b-galactotriose conjugated to bovine serum albumin (BSA), allowing for targeted delivery. Synonyms: α1-3,β1-4 Galactotriose-BSA (3 atom spacer). | |
| 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin | 3-Acetyl-2',4'''-O-ditrimethylsilyl-4''-O-isovaleryltylosin is an intermediate in the synthesis of Tylvalosin. Tylvalosin is an anti-bacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Molecular formula: C59H103NO19Si2. Mole weight: 1186.62. | |
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