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 | |
|---|---|---|
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that specificallly inhibits the c-Myc-Max interaction and prevents transactivation of c-Myc target gene expression. Synonyms: 10058-F4; 10058F4; 10058 F4. Grades: >98%. CAS No. 403811-55-2. Molecular formula: C12H11NOS2. Mole weight: 249.35. |  |
| 10074-G5 | 10074-G5, similarly to 10058-F4, is an inhibitor of c-Myc-Maxdimerization (IC50 = 146 μM) that suppresses its transcriptional activity. 10074-G5 binds to and distorts the bHLH-ZIP domain of c-Myc (Kd = 2.8 μM), thus preventing C-Myc specific DNA binding and target genes regulation. Synonyms: 10074 G5; Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine; 10074G5. CAS No. 413611-93-5. Molecular formula: C18H12N4O3. Mole weight: 332.31. | |
| 10-Deacetyl-7-xylosyl Paclitaxel | Cas No. 90332-63-1. | |
| 10Z-Hymenialdisine | 10Z-Hymenialdisine is a pan kinase inhibitor (IC50 values are 6, 10, 22, 28, 35, 40, 70, 80, 100, 470, 500, 600, 700 and 700 nM for MEK1, GSK-3β, Cdk1/cyclin B, Cdk5/p25, CK1, Cdk2/cyclin A, Cdk2/cyclin E, ASK-γ, Cdk3/cyclin E, Erk1, PKCγ, Cdk4/cyclin D1, Cdk6/cyclin D2 and PKCα, respectively). 10Z-Hymenialdisine inhibits NF-κB activation and suppresses inflammatory gene expression. Synonyms: Hymenialdisine; (Z)-Hymenialdisine; 4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one. Grades: ≥97% by HPLC. CAS No. 82005-12-7. Molecular formula: C11H10BrN5O2. Mole weight: 324.13. | |
| 1-13C-L-Arabinose | | |
| 11a-Hydroxy progesterone b-D-glucuronide | 11a-Hydroxy progesterone b-D-glucuronide is a biological derivative of progesterone. Frequently applied as a urinary steroid hormone marker, it can be used in research of endocrine disorders, particularly those related to infertility or adrenal diseases. Synonyms: (11a)-3,20-Dioxopregn-4-en-11-yl. CAS No. 77710-64-6. Molecular formula: C27H38O9. Mole weight: 506.59. | |
| 11-Keto fluprostenol | 11-Keto fluprostenol is an analog of prostaglandin D2 (PGD2) with structural modifications intended to give it a prolonged half-life and greater potency. Synonyms: Fluprostenol Prostaglandin D2; (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 62145-07-7. Molecular formula: C23H27F3O6. Mole weight: 456.5. | |
| 1-(1-Methyl-1-phenylethyl)piperidine | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grades: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. | |
| 1,2-13C2-D-Rhamnose | | |
| 1,2-13C-D-Mannose | | |
| 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grades: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.4. | |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Synonyms: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate; (2S, 3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Tris (benzyloxy) benzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); DXBOPZWOODFFKH-JKUAIIEZSA-N; beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)- beta -D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose; 1,2,3,4,6-Pentakis-O-[3,4,5-tris(benzyloxy)benzoyl]-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose is a biomedical compound used primarily in drug synthesis as a building block. Its unique properties make it useful for developing potential therapies for metabolic and neurological diseases like Alzheimer's and diabetes. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose, a biochemical compound, boasts an enigmatic complexity that has piqued the interest of researchers. Its potential to be employed in the development of treatments to mitigate critical illnesses, like cancer or as an anti-inflammatory agent, evokes curiosity. In essence, it presents itself as an intriguing venture in the pursuit of new medical treatments. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose | 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose is a complex biochemical entity, predominantly acting as an essential synthetic substrate. It is mainly applied to the research of the domain of antiviral drug synthesis. Synonyms: a-D-Fructofuranose pentaacetate. CAS No. 58670-14-7. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | Complex oligosaccharides and glycoconjugates in biomedicine require a quintessential intermediate to synthesize efficiently—behold, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose. This key compound serves as the cornerstone of building blocks for an assortment of drugs, including those aimed at combating cancer and boosting immunotherapy efficacy. Synonyms: a-D-Galactose pentaacetate. CAS No. 4163-59-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose, a compound of great significance in biomedicine, finds myriad applications. It assumes a pivotal role in the synthesis of pharmaceutical drugs designed to tackle diabetes and metabolic disorders. Synonyms: a-D-Glucose pentaacetate. CAS No. 604-68-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose is a compound commonly used in the synthesis of carbohydrate-based materials and as a reagent in biochemical research. It has been studied for its potential in the treatment of cancer and diabetes. Synonyms: SCHEMBL7152018; tetraacetate1111. CAS No. 19186-39-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose is an indispensable compound assuming a prominent position in drug research and development for an array of ailments such as cancer and bacterial infections. Synonyms: b-D-Galactose pentaacetate. CAS No. 4163-60-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity. Synonyms: b-D-Glucose pentaacetate. CAS No. 604-69-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-mannopyranose is a synthetic carbohydrate construct, finding its purpose in a crucial role within the realm of vaccines. CAS No. 4026-35-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, a versatile biomedicine, possesses immense potential in the field of drug development and disease treatment. Acting as a pivotal precursor in organic synthesis, this compound facilitates the production of thioglycosides, thereby opening new avenues for therapeutic advancements. With a myriad of applications, it significantly contributes to the biomedical industry, fostering valuable research and the exploration of innovative therapies and remedies. CAS No. 13639-50-4. | |
| 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose is a type of protected carbohydrate used in biomedical research. As an intermediate in drug synthesis, it's crucial in studying treatments for infectious diseases, diabetes, and cardiovascular. Synonyms: D-Glucose pentaacetate. CAS No. 83-87-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-galactopyranose is a benzoate ester utilized as a synthetic carbohydrate. It's used in the biomedical industry to study bacterial and viral infections like HIV due to its inhibitory effects on glycosyltransferase enzymes, crucial for bacterial cell wall and virus capsid synthesis. CAS No. 41545-55-5. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a complex carbohydrate utilized in the biomedical sector. Mainly used for the synthesis of anti-viral drugs, it's significant in research of treating diseases like HIV and Influenza. Synonyms: (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; alpha-D-Glucopyranose pentabenzoate; 1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCOPYRANOSE; |A-D-Glucopyranose pentabenzoate;1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose; alpha -D-Glucopyranose pentabenzoate; a-D-Glucopyranose, pentabenzoate(9ci);(2R, 3R, 4S, 5R, 6R)-6-(benzoyloxymethyl)tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrabenzoate. CAS No. 22415-91-4. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose, a derivative of mannose, plays a pivotal role as an intermediate compound for synthesizing glycosylated drugs in the biomedical industry. Due to its distinctive attributes, it serves as an indispensable reagent in the development of treatments for various diseases such as cancer, diabetes, and HIV. Its chemical structure exhibits perplexing intricacies, rendering it a critical component in the realm of pharmaceutical research and development, and extensively aids in the progressive advancement of medicine. Synonyms: (2R,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranose; 1,2,3,4,6-Penta-O-benzoylhexopyranose #; SCHEMBL7642894.alpha.-d-Mannose pentabenzoate; JJNMLNFZFGSWQR-LAWAEFJSSA-N; MFCD12407879; Penta-O-benzoyl-alpha-D-mannopyranose; AKOS015919019; CS-0098163; 1,2,3,4,6-Penta-O-benzoyl--D-mannopyranose; D96136; 1,2,3,4,6-Penta-O-benzoyl-|A-D-mannopyranose; [(2R,3R,4S,5S,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. CAS No. 41569-33-9. Molecular formula: C41H32O11. Mole weight: 700.7. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose is a specific glycosylation agent used in pharmaceutical synthesis processes. It's generally applied in the creation of semi-synthetic antibiotics and a variety of bioactive glycans contributing to treatment research on bacterial infections and immunological diseases. CAS No. 41545-56-6. Molecular formula: C41H32O11. Mole weight: 700.71. | |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a chemical derivative of glucose frequently used in the biomedical industry to modify drug attributes. It enhances solubility and stability of drugs, and aids in targeted drug delivery for treatment research of various diseases. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate; beta-D-Glucopyranose, 1,2,3,4,6-pentabenzoate; 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GLUCOSE;B-D-GLUCOPYRANOSE, 1,2,3,4,6-PENTABENZOATE; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate. CAS No. 14679-57-3. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a useful reagent in medicinal chemistry, extensively utilized for the glycosylation processes. It plays a substantial role in the drug development for diseases related to glycosylation abnormalities like Cancer and Alzheimer's disease. Synonyms: D-Galactopyranose 1,2,3,4,6-pentabenzoate; D-Galactose, 1,2,3,4,6-pentabenzoate. CAS No. 3006-48-2. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Synonyms: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate; D-Mannopyranose, pentabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside;(2R,3R,4S,5S)-4,5,6-tris(benzoyloxy)-2-[(benzoyloxy)methyl]oxan-3-yl benzoate; (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetrabenzoate. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside | 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a multifaceted synthetic carbohydrate derivative. It has performed well in studies against malignant tumors and parasitic malaria. Synonyms: BENZYL 2,3,4,6-TETRA-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE; 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside; (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(benzylthio)tetrahydro-2H-pyran; 1,2,3,4,6-Penta-O-benzyl-beta-D-thiogalactopyranoside; DTXSID70447903; AKOS025294891; BS-22058; W-201851; beta-D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-; (2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-(benzyloxymethyl)-6-(benzylthio)tetrahydro-2H-pyran. CAS No. 210358-01-3. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It's is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Synonyms: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-D-glucopyranose is a naturally occurring polyphenolic compound found in plants. It exhibits cytotoxicity against several cancer cells and inhibits various enzymes related to cancer progression. It also has potent antioxidant activity and anti-inflammatory properties. Synonyms: D-Glucopyranose, pentakis(3,4,5-trihydroxybenzoate);[(2R,3R,4S,5R)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3, 4, 5-trihydroxybenzoate; (3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Trihydroxybenzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-trihydroxybenzoate); 3-O-Digalloyl-1,2,6-trigalloylglucose; PD179123; 1,2,3,4,6-penta-O-galloyl--d-glucopyranose;D-Glucose, 2,3,4,5,6-pentakis(3,4,5-trihydroxybenzoate). CAS No. 50678-27-8. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grades: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose is a compound utilized extensively in the realm of biomedicine, serving as a pivotal reagent for synthesizing therapeutic agents and advancing drug development methodologies. Displaying a distinctive and intricate configuration, it enables the manipulation of mannose-based molecules, exerting impacts in anti-inflammatory and antiviral medicinal investigations. Synonyms: 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranoside; D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-; trimethyl-[[(2R,3R,4S,5S)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; ( ( (3S, 4S, 5R, 6R) -6- ( ( (Trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl) tetrakis (oxy) ) tetrakis (trimethylsilane) ; 1,2,3,4,6-Pentakis-O-(trimethylsilyl)hexopyranose #; D-Mannopyranose, 5TMS derivative; PPFHNIVPOLWPCF-AUGMSIGLSA-N. CAS No. 55529-69-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 | 1-(2,3,4,6-Tetrakis-O-benzyl)-2,3-bis(tert-butyldimethylsilyloxy) KRN7000 is a strong agonist for Natural Killer T cells. Mostly utilized to facilitate immunotherapy research, it has been associated with autoimmune diseases and certain cancers. Uses: Intermediate for the preparation of krn7000. Synonyms: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- [ [ [2, 3, 4, 6-tetrakis-O- (phenylmethyl) -α -D-galactopyranosyl] oxy] methyl] heptadecyl] hexacosanamide. CAS No. 205371-69-3. Molecular formula: C90H151NO9Si2. Mole weight: 1447.33. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose | The 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose compound stands out as an essential element in the synthesis of glycoconjugates. Its application in drug delivery and vaccine development cannot be overstated, given its ability to form multivalent carbohydrate conjugates. Remarkably, the compound boasts inhibitory features on β-galactosidase, a trait instrumental in studying the mechanics of galactosialidosis, a type of lysosomal storage diseases, and understanding the disease's underlying processes. Synonyms: MAGP. CAS No. 2715-36-8. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose: A remarkable and multifaceted biomedicine compound purposely designed to combat a myriad of ailments through intricate and targeted mechanisms. Notably, it displays profound efficacy in restraining the proliferation of malignant cells, positioning itself as a formidable weapon in the battle against cancer. CAS No. 16714-07-1. Molecular formula: C12H20O5S. Mole weight: 276.35. | |
| 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose is a unique derivative of Galactopyranose. Known especially for its use in creating Semi-synthetic antibiotics effective against tuberculosis and other bacterial infections. Synonyms: 1,2:3,4-Di-O-isopropylidene-D-galactopyranose; ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol; Galactose diacetonide; Diacetone-D-galactose; 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose; Diisopropylidenegalactose; NSC 89756. Grades: ≥92%. CAS No. 4064-6-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grades: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose is a highly sought-after compound within the biomedical sector due to its widespread utility in the research of carbohydrate-derived therapeutics, often tailored towards combating malignant neoplasms, metabolic disorders, and circulatory impairments. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-beta-L-arabinopyranose; beta-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene-beta-L-arabinopyranose; (3aR,5aS,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyrane. Grades: ≥95%. CAS No. 27820-98-0. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside | 1,2,3,4-Tetra-O-acetyl-6-aminobenzoyl-6-deoxy-a-D-glucopyranoside, a vital biochemical reagent, holds promise in the synthesis of glycopeptides and deoxyglycosides. Its multifaceted potentialities range from the treatment of bacterial infections to cancer and various diseases associated with glycoprotein metabolism. Its chemical intricacy and biological diversity make it an indispensable compound in the pursuit of new therapeutic interventions for diverse ailments. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose;1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose is a key intermediate used in the synthesis of glycosides and glycoconjugates. It's widely utilised in designing and studying antiviral drugs, including those for HIV and hepatitis, due to its inhibitory effect on virus-host cell binding. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetra-O-acetyl-D-galactopyranose. CAS No. 629620-22-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
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