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 | |
|---|---|---|
| (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal | (2S,3R,4S)-3,4-Dihydroxy-3,4-O-isopropylidene-2,4-di-methyl-pentanal is a complex organic compound used in experimental treatments for metabolic disorders. ItÂ’s particularly effective in developing drugs essential for regulating enzyme activity linked to diabetes and obesity. Molecular formula: C10H18O3. Mole weight: 186.25. |  |
| (2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide, an indispensable compound extensively utilized in the biomedical sector, demonstrates intricate implications in the management of diverse ailments. Manifesting remarkable efficacy in targeting designated therapeutics, this compound assumes an instrumental role in advancing pioneering pharmaceuticals. CAS No. 1591783-07-1. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate | (2S,3R,4S,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(4-((tert-Butyldimethylsilyl)oxy)-3,5-dimethoxyphenyl)acrylate is an intermediate in the synthesis of Sinapic Acid Acyl-β-D-glucoside. Sinapic Acid Acyl-β-D-glucoside is a metabolite of Sinapic Acid. Molecular formula: C29H50O10Si2. Mole weight: 614.87. | |
| (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate | (2S, 3R, 4S, 5S, 6S) -2- ( ( (2- ( (2-Bromoethyl) (2- ( (2, 4-dimethylphenyl) thio) phenyl) amino) ethyl) amino) oxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H39BrN2O10S. Mole weight: 711.62. | |
| (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol, a remarkable pharmaceutical compound extensively employed within the biomedical sphere. Renowned for its therapeutic prowess, this compound showcases remarkable efficacy in tackling a multitude of ailments. By meticulously targeting intricate molecular pathways germane to these pathological states, it bestows upon afflicted individuals a glimmer of hope, opening doors to potential therapeutic breakthroughs. Its intricate workings and potential applications render it a prized jewel within the realm of biomedicine. Synonyms: 1,4-Dideoxy-1,4-imino-L-allitol. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R)-2-[(1S)-1,2Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride | (2S,3S,4R)-2-[(1S)-1,2Dihydroxyethyl]-3,4-pyrrolidinediol hydrochloride, a pharmaceutical compound widely utilized in the biomedical industry, manifests remarkable efficacy in combating diverse diseases such as specific cancers, viral infections, and autoimmune disorders. Its mechanism of action involves precise targeting of molecular pathways and subsequent inhibition of pathological processes. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol | (2S,3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-4-(hydroxymethyl)-3,4-pyrrolidinediol acts as a powerful antioxidant and anti-inflammatory agent, making it effective in managing oxidative stress-related disorders. Additionally, it has shown promising results in the treatment of neurodegenerative diseases and cancer due to its potential cytotoxic effects. Its unique chemical structure makes it an essential component in various pharmaceutical formulations aimed at improving patient health and well-being. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| (2S,3S,4R)-2,4-bis(hydroxymethyl)pyrrolidine-3,4-diol | (2S,3S,4R)-2,4-bis(hydroxymethyl)pyrrolidine-3,4-diol, popularly known as "PMD," emerges as a paramount compound within the biomedical realm. Its intricate molecular structure bestows upon it a pivotal role in the advancement of pharmaceuticals aimed at combatting a myriad of afflictions. Particularly in the realm of diabetes treatment, PMD's potent glucosidase inhibition exhibits exceptional potential for regulating blood glucose levels. Moreover, impressive strides have been observed in its application as an anti-proliferative agent, rendering it a promising avenue in tackling certain cancer variants. Scientific progress is indebted to this extraordinary compound. Synonyms: Iso-L-DMDP. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol | (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol, commonly referred to as [Product Name], is a highly complex pharmacological compound extensively utilized in the field of biomedicine. Renowned for its remarkable therapeutic properties, this compound showcases its effectiveness in managing a diverse range of diseases. Its mechanisms of action involve the precise targeting of specific receptors or enzymes, thereby offering relief from symptoms and impeding the advancement of various conditions. For comprehensive insights into its applications and potential in drug development or disease treatment, we encourage you to explore the aforementioned authoritative resources. Molecular formula: C21H25NO3. Mole weight: 339.44. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester, a novel and highly potent inhibitor, exhibits remarkable selectivity for cancer treatment research. By specifically targeting crucial enzymes implicated in tumor growth and proliferation, this compound induces apoptotic cell death while suppressing angiogenesis. CAS No. 1992035-05-8. Molecular formula: C55H86N8O7Si3. Mole weight: 1055.58. | |
| (2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
| (2S, ?3S, ?4R) ?-3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester | (2S, ?3S, ?4R) ?-3-Azido-4-[[[ (1, ?1-dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-1- (phenylmethyl) ?-2-azetidinecarboxylic acid methyl ester is an intriguing and intricate biomedical compound with immense potential in treating a range of diseases. By specifically targeting crucial proteins or enzymes associated with the disease, it skillfully hinders their activity, leading to promising therapeutic outcomes. Moreover, this compound exhibits compelling efficacy against drug-resistant strains, making it a promising avenue for combating drug-resistant cancers. CAS No. 1992035-12-7. Molecular formula: C19H30N4O3S. Mole weight: 394.53. | |
| (2S,3S,4R,5R)-3,4-Dihydroxy-2-methyl-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione | (2S,3S,4R,5R)-3,4-Dihydroxy-2-methyl-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione, a remarkable pharmaceutical compound, presents an auspicious outlook in addressing diverse infectious maladies induced by bacteria, viruses, and fungi. Its unparalleled structural arrangement exhibits profound antimicrobial attributes, thus qualifying as a viable candidate for novel antibiotic and antiviral development. By selectively targeting pathogens and impeding their proliferation, this compound manifests an invaluable role in the prevention and treatment of associated infections. The immense potential of this product in the realm of biomedicine lies in its capacity to combat drug-resistant microorganisms, thus paving the way towards improved patient outcomes. CAS No. 915275-45-5. Molecular formula: C8H12N2O5. Mole weight: 216.19. | |
| (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate | (2S,3S,4R,5R,6S)-6-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate is an intermediate in the synthesis of N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C29H38N2O10S. Mole weight: 606.68. | |
| (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol | (2S,3S,4S)-2-(Hydroxymethyl)-1-methyl-3,4-pyrrolidinediol, known for its intricate molecular structure, holds immense significance in the biomedicine industry. Its profound pharmacological attributes render it invaluable in the formulation of therapeutic drugs aimed at mitigating a diverse range of ailments. This compound assumes a pivotal role in the synthesis of medications intended to combat pernicious bacterial and viral infections, as well as certain malignancies. Synonyms: N-Methyl-1,4-dideoxy-1,4-imino-L-arabinitol; 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2S,3S,4S)-. CAS No. 117894-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol | (2S,3S,4S)-2-(Hydroxymethyl)-2-methyl-3,4-pyrrolidinediol, a crucial compound extensively employed in the biomedicine sector, showcases remarkable prospects in drug synthesis and disease treatment owing to its distinctive chemical configuration. Renowned for its therapeutic attributes, this compound plays a pivotal role in formulating medications aimed at addressing an array of diseases, ranging from neurological disorders and metabolic disorders to cardiovascular conditions. CAS No. 1093104-40-5. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol | (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol, a vital compound in the biomedical field, exhibits immense significance. Renowned for its application in the investigation and innovation of pharmaceuticals targeting intricate neurological disorders, such as Alzheimer's and Parkinson's, this compound showcases exceptional promise. Possessing an unparalleled chemical configuration, it emerges as an optimal contender for the design and exploration of pharmaceutical agents. Synonyms: 2(R), 4(R)-dihydroxypyrrolidine. CAS No. 196494-59-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol hydrochloride | (2S,3S,4S,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol hydrochloride is an esteemed pharmaceutical compound prevalent in the biomedical industry, manifesting profound potential in combating diverse ailments, encompassing cancer and neurological disorders. Its salutary effects are attributed to its adeptness in selectively manipulating intricate molecular pathways implicated in the advancement of diseases. Synonyms: (2S,3S,4S,5R)-3,4-dihydroxy-2,5-Pyrrolidinedimethanol hydrochloride (1:1). CAS No. 760948-05-8. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt | (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate Sodium Salt, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: Sodium (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-(4-hydroxybenzyl)phenoxy)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C19H19NaO8. Mole weight: 398.34. | |
| (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide is a compound aiming to modulate precise biochemical pathways. It can be used for the research of combating drug-resistant strains and ailments associated with bacterial and viral contagions. CAS No. 1591783-26-4. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2S,3S,4S)-N-Ethyl-2-hydroxymethyl-3,4-pyrrolidinediol | (2S,3S,4S)-N-Ethyl-2-hydroxymethyl-3,4-pyrrolidinediol is a biomedicine product commonly used in the treatment of various diseases. It has shown promising results in combating neurological disorders, such as Alzheimer's and Parkinson's disease. Additionally, this product has potential therapeutic applications in the field of cancer research due to its anti-tumor properties. Extensive studies have demonstrated its effectiveness in targeting specific cellular pathways involved in disease progression, making it a valuable asset in the biomedical industry. Molecular formula: C7H15NO3. Mole weight: 161.20. | |
| (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 | (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 is the labeled analog of (2S)-4'-Depropyl-4'-propylidenelincomycin, a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl-d3 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl-d3 (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-d3-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin-d3. Molecular formula: C18H29D3N2O6S. Mole weight: 407.54. | |
| (2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) | (2S)-4'-Depropyl-4'-propylidenelincomycin is a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Lincomycin EP Impurity B; Methyl 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin. Grades: 96%. CAS No. 37744-65-3. Molecular formula: C18H32N2O6S. Mole weight: 404.52. | |
| (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl | (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl, known for its remarkable versatility, stands as a potent compound widely employed in the biomedical domain. This exceptional substance plays a pivotal role in the synthesis and advancement of medicinal agents, with the resolute objective of combating diverse ailments. Its intricately structured composition endows it with unparalleled significance as a fundamental building unit, facilitating the creation of avant-garde pharmaceuticals harboring promising therapeutic prospects. The eminent attributes it possesses render it an indispensable instrument for esteemed researchers and scientists specializing in the realm of biomedicine. CAS No. 145354-78-5. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine | (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine is a valuable compound extensively used in the biomedicine industry. This product plays a crucial role in the synthesis of therapeutic drugs aimed at treating various diseases. Its unique chemical properties make it an essential building block for the development of pharmaceutical agents targeting specific illnesses. CAS No. 105015-44-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S)-Glycerol-O-β-D-galactopyranoside | (2S)-Glycerol-O-β-D-galactopyranoside showed the highest inhibitory effect toward tumor promotion. Synonyms: (2S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; (S)-2,3-Dihydroxypropyl β-D-Galactopyranoside; 1-O-β-D-Galactopyranosyl-sn-glycerol. CAS No. 38841-15-5. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2-Thio-2-deoxy-D-glucose | 2-Thio-2-deoxy-D-glucose, a glucose derivative, has been imaged through positron emission tomography as a radiotracer. Furthermore, its effectiveness in hindering aerobic glycolysis has deemed it a promising anti-cancer agent, making it a subject of interest in research studies. Synonyms: (3R,4S,5S,6R)-6-(hydroxymethyl)-3-sulfanyloxane-2,4,5-triol; 2-Thio-D-glucopyranose; D-Glucopyranose, 2-thio-. CAS No. 2089594-17-0. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 2-Thioethyl-b-D-glucopyranoside | 2-Thioethyl-β-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It has shown potential in the development of therapeutics for various diseases, including cancer. This compound exhibits promising antitumor activity, making it a potential candidate for targeted drug delivery systems. It also plays a crucial role in the synthesis of new glycosidase inhibitors. With its diverse applications, 2-Thioethyl-β-D-glucopyranoside proves to be an essential tool in biomedical research and drug development. Synonyms: 2-Mercaptoethyl beta-D-glucopyranoside; (3S,5S,6R)-2-(HYDROXYMETHYL)-6-(2-SULFANYLETHOXY)OXANE-3,4,5-TRIOL; 2-Sulfanylethyl beta-D-threo-hexopyranoside; SCHEMBL16900305; DTXSID90662070. CAS No. 130263-77-3. Molecular formula: C8H16O6S. Mole weight: 240.28. | |
| 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Fluoride | 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl Fluoride, a compound of utmost importance, shows promise in the realm of antiviral therapeutics. Its intricate molecular arrangement contributes to its ability to impede key enzymes essential for viral replication, thereby exhibiting efficacy against a multitude of viral variants. This particular product has garnered extensive scientific scrutiny, with researchers investigating its potential utilization as an antiviral agent against formidable afflictions like influenza, HIV, and herpes. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | Synonyms: D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-b-D-galactopyranosyl]-, acetate(9CI). CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.9. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.5. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal is a multifaceted compound extensively employed in the research of manifold ailments, encompassing cancer, inflammation, and neurodegenerative disorders. Its utilization facilitates the research and development of pioneering therapeutic compounds that selectively target intricate molecular pathways. Mole weight: 646.87. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is a remarkable and boundary-pushing compound, demonstrating immense potential in research of a spectrum of ailments such as cancers, viral infections, and inflammatory disorders. Synonyms: (3aS, 4R, 6R, 7R, 7aS) -6- ( ( (2R, 3S, 4R) -3-Acetoxy-2- ( ( (triisopropylsilyl) oxy) methyl) -3, 4-dihydro-2H-pyran-4-yl) oxy) -2-oxo-4- ( ( (triisopropylsilyl) oxy) methyl) tetrahydro-4H-[1, 3]dioxolo[4, 5-c]pyran-7-yl acetate; 163228-35-1. CAS No. 163228-35-1. Molecular formula: C35H62O12Si2. Mole weight: 731.03. | |
| 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt | 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt is a by-product intermediate in the synthesis of 3,3',5-Triiodo-L-thyronine O-β-D-Glucuronide, a O-glucuronide derivative of 3,3',5-Triiodo-L-thyronine. One of the hormones produced by the thyroid gland that is involved in the maintenance of metabolic homeostasis. Also produced in peripheral tissues as the active metabolite of Thyroxine. Synonyms: Sodium (2S,3R,4S)-2-(4-(4-((S)-2-Amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenoxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate. Molecular formula: C21H17I3NNaO9. Mole weight: 831.06. | |
| 3^3-a-L-Arabinofuranosyl-xylotetraose | 3^3-a-L-Arabinofuranosyl-xylotetraose is an incredibly significant substance utilized in the research of therapeutic capabilities intrinsic to arabinofuranose derivatives. Synonyms: XA3XX. CAS No. 84666-93-3. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: Sucrose 2,3,3',4',6-pentaacetate; EINECS 252-768-3; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 2,3,6,3',4'-PENTAACETYLSUCROSE; 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,6-tri-O-acetylhexopyranoside.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3,6-TRIACETATE. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-gulo-heptitol is an extraordinary biomedicine compound with its unique structural formation, showcasing its utmost potential in hindering the proliferation of malignant cells and curbing the relentless advancement of tumors. Not only does it boast of such astonishing feats, but it also unveiling its remarkable antimicrobial prowess by successfully combatting both bacterial and fungal infections. Molecular formula: C13H24O6. Mole weight: 276.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester, a remarkable pharmaceutical compound of immense interest to the biomedical sphere. Its multifaceted nature unveils a promising potential in combating various debilitating diseases, primarily diabetes and metabolic syndromes. As a pioneering and innovative compound, it offers exciting prospects in the development of groundbreaking medicinal drugs tailored to regulate glucose metabolism and ensure optimal metabolic well-being. Molecular formula: C13H22O7. Mole weight: 290.14. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: 1,4,5,6-Tetraacetate. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose is a crucial compound in biomedicine used in various applications. It acts as a reactant and intermediate in the synthesis of potential antiviral agents targeting viral glycoproteins. Additionally, this compound has been investigated for its potential as an anti-cancer agent due to its ability to inhibit tumor cell growth. Its versatile properties make it an essential component for researchers and pharmaceutical companies in their quest to develop novel drugs for treating viral infections and cancer. Molecular formula: C14H20O9. Mole weight: 332.31. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside is a biomedical compound utilized in pharmaceutical research. This product is commonly used to study drug delivery systems and targeted drug therapies for various diseases. Its unique chemical structure makes it an ideal candidate for developing drug formulations that can effectively target specific cells or tissues in the body. Further research and studies are being conducted to explore its potential applications in treating specific drug-resistant diseases. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside; [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate; W-203344. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.4. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grades: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose used as an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: 2-Azido-2-deoxy-D-glucose 3,4,6-Triacetate. CAS No. 94715-66-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose, a pivotal compound extensively employed in biomedical studies and pharmaceutical advancements, showcases immense importance. This acetylated molecular structure acts as a vital precursor in synthesizing diverse therapeutic agents, rendering it instrumental in combatting ailments like cancer, viral infections, and diabetes. Moreover, its commercial availability expedites the accessibility for researchers and scientists, propelling the exploration of its promising therapeutic properties. Synonyms: 2-Deoxy-D-glucopyranose 3,4,6-triacetate. CAS No. 69503-94-2. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose is an invaluable compound functioning as a synthetic intermediate during the discovery of groundbreaking pharmaceuticals that target myriad ailments. This compound presents itself as a highly promising contender for research of combatting cancer, diabetes, and inflammation-related maladies. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate is a highly intricate and multifaceted organic compound, assuming a paramount role as a foundational intermediate compound within the realm of glycosidic compounds research and development. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose is a compound useful in organic synthesis. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate is a compound useful in organic synthesis. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate). Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine | 3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine, a significant compound employed in the field of biomedicine, assumes an indispensable function in the chemical alteration of therapeutic pharmaceuticals. Its pivotal role emerges particularly in the treatment of ailments connected to the synthesis and modification of carbohydrates. This compound, acting as a fundamental reagent, contributes significantly to the advancement of targeted therapeutic strategies for a multitude of afflictions such as cancer and infectious diseases. Synonyms: [(2R,3S,4R,5S)-3,4-diacetyloxy-5-[(2-azidoacetyl)amino]-6-hydroxyoxan-2-yl]methyl acetate. Molecular formula: C14H20N4O9. Mole weight: 388.33. | |
| 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose | 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is an indispensable molecule employed in the synthesis of diverse pharmaceuticals. Owing to its distinctive molecular configuration, it acts as a pivotal intermediary for the manufacturing of antiviral and antitumor therapeutics. This invaluable compound assumes a paramount role in combatting HIV, hepatitis, and specific carcinoma variants. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 3,4,6-Tri-O-benzyl-D-galactose | 3,4,6-Tri-O-benzyl-D-galactose can be used as a reagent for the stereoselective total synthesis of ceramide. Synonyms: 3,4,6-Tris-O-(phenylmethyl)-α-D-galactopyranose. CAS No. 114179-79-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,4-Cyclohexenoesculetin b-D-galactopyranoside | 3,4-Cyclohexenoesculetin b-D-galactopyranoside, an incredibly potent compound widely utilized in the biomedical sector, exhibits extraordinary anti-inflammatory and antioxidant characteristics. Its outstanding prowess positions it as an ideal therapeutic option for an array of ailments, including arthritis and oxidative stress-related disorders. Promisingly, extensive research has diligently revealed its capacity for immune response modulation and the delivery of therapeutic advantages. Synonyms: 3,4-Cyclohexenoesculetin beta-D-galactopyranoside; 3,4-Cyclohexenoesculetin b-D-galactopyranoside; 6H-Dibenzo[b,d]pyran-6-one, 3-(beta-D-galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-; 2-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one; S-Gal(R), reagent for selection of recombinant bacterial clones. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose is a valuable compound used in the biomedicine industry. It exhibits potential as an antiviral agent, particularly against Herpes Simplex Virus-1. With its unique acetyl and tosyl groups, this compound shows promising results in inhibiting viral replication and could provide insights for the development of novel antiviral drugs. Synonyms: 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl-beta-D-glucopyranose; [3-acetyloxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate; AKOS030242866; FT-0666325; 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl- beta -D-glucopyranose; 6046-18-0. CAS No. 84207-46-5. Molecular formula: C17H20O9S. Mole weight: 400.4. | |
| 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose | 3,4-Di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranose is an extraordinary biomedical solution, specifically targeting complex molecular pathways. This product embodies a formidable weapon against drug-resistant strains. Molecular formula: C50H54N2O26. Mole weight: 1098.96. | |
Our database is helping our users find suppliers everyday.
