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 | |
|---|---|---|
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: 1-Oxododecyl b-D-glucopyranoside; 1-OXODODECYL BETA-D-GLUCOPYRANOSIDE; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; SCHEMBL8144862; 1-O-dodecanoyl-D-glucopyranoside; DTXSID70369136; 1-O-Dodecanoyl-beta-D-glucopyranose; BS-29071; 1-Oxododecyl-beta-D-glucopyranoside,99+%; W-203396; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. |  |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl b-D-glucuronide | 1-Pyrenyl b-D-glucuronide is a highly effective biomedical product used for studying glucuronidation, a crucial metabolic process involved in drug clearance. It serves as a fluorescent probe, aiding in the investigation of drug interactions and metabolism. Synonyms: 1-Hydroxypyrene-b-D-glucuronide. CAS No. 154717-05-2. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Synonyms: 2,3,4,6-Tetraacetate D-glucopyranose. CAS No. 3947-62-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane | (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane (CAS# 3868-04-0) is a compound useful in organic synthesis. Synonyms: 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol; 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol. CAS No. 3868-04-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| (1R,2S,3S,5R)-5-Benzyloxy-3-(tert-butyldimethylsilyloxy)-2-hydroxymethyl cyclohexanol | (1R,2S,3S,5R)-5-Benzyloxy-3-(tert-butyldimethylsilyloxy)-2-hydroxymethyl cyclohexanol serves as a crucial synthetic precursor in the development of pharmaceutical drugs that mitigate the symptoms of a broad range of ailments such as cardiovascular disease, cancer, and neurological disorders. Mechanistically, these drugs affect cellular pathways by modulating essential signaling molecules to attain the desired pharmacological outcomes, thus proving to be a promising therapeutic intervention. The synthesis and utilization of this compound exemplify the intersection of organic chemistry and drug discovery. | |
| (1R,3S)-3-Aminocyclopentanemethanol | (1R,3S)-3-Aminocyclopentanemethanol, a powerful inhibitor of the influenza A virus, herpes simplex virus type-1, and human cytomegalovirus, is a versatile compound useful in unraveling the intricacies of neurotransmission mechanisms and the contributions of glutamate receptors to central nervous system pathologies. Its multifaceted properties and neuropharmacological applications provide a promising platform for further study and development. CAS No. 117957-62-7. Molecular formula: C6H13NO. Mole weight: 115.17. | |
| (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane | (1R,3S,4R,8S)-3-Acetoxy-1-acetoxymethyl-8-benzloxy-2,6-dioxabicyclo[3,2,1]octane is a biomedical compound used as an intermediate in synthesis of medicinal drugs. It plays a crucial role in developing treatments targeting neurological disorders. CAS No. 229469-37-8. Molecular formula: C18H22O7. Mole weight: 350.36. | |
| (1R,4R,5S)-4-tert-Butyldimethylsiloxymethyl-5-tert-butyldimethylsilyloxycyclohex-2en-1-ol | (1R,4R,5S)-4-tert-Butyldimethylsiloxymethyl-5-tert-butyldimethylsilyloxycyclohex-2en-1-ol, a chemical compound with a complex molecular structure, exhibits potential application in the treatment of various diseases. Its multifaceted pharmacological profile, which is known to involve the modulation of diverse cell signaling pathways and inhibition of specific enzymes implicated in tumor growth, presents an attractive avenue for cancer therapy. Coupled with its ability to manifest antiviral properties as demonstrated in preclinical studies, its potential as a therapeutic agent in combating viral infections is equally promising. | |
| (1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane | (1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane, an intricate bicyclic organic compound, is utilized in biomedical research due to its vast range of therapeutic potential. Its demonstrated antitumor, anti-inflammatory, and antifungal properties prove significant in the development of novel treatments for related medical conditions. The complexity of its molecular structure allows for comprehensive study and analysis within the field of organic chemistry. Synonyms: (1s,3s,4r,8s)-8-benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane; 226214-50-2. CAS No. 226214-50-2. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| (1S)-6-Fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]pyrido[2,3-d]pyrimidin-2(1H)-one | An isomer of AMG510, a potent KRAS G12C covalent inhibitor with potential antineoplastic activity. CAS No. 2296729-66-1. Molecular formula: C30H30F2N6O3. Mole weight: 560.23. | |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, shows multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 1-Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose | Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose, a synthetic compound, finds extensive utilization in oligonucleotide synthesis with notable implications in molecular biology. Additionally, it is often administered in the clinical setting to alleviate complications such as hereditary angioedema and other inflammatory disorders. Remarkably, this chemical entity affords unique pharmacokinetic attributes, rendering it a promising candidate in drug development. | |
| 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide | 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide is an intermediate in the synthesis of Tildipirosin, is a novel 16-membered-ring macrolide used in veterinary medicine. Synonyms: (4R,5S,6S,7R,9R,15R,16S)-6-[(2R,3S,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-(hydroxymethyl)-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione; 20-Deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide; Tylonolide, 20-deoxo-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20-(1-piperidinyl)-. Grades: 95%. CAS No. 1003024-01-8. Molecular formula: C36H62N2O9. Mole weight: 666.89. | |
| 20(R)Ginsenoside Rh2 | Cas No. 112246-15-8. | |
| 20(S)-Hydroxycholesterol | 20(S)-Hydroxycholesterol is an allosteric activator of the Hedgehog signaling pathway Smoothened (Smo) oncoprotein. 20(S)-Hydroxycholesterol induces Smo accumulation in primary cilia, and also exhibits osteogenic activity and activates the liver X receptor (LXR). Synonyms: 20-hydroxycholesterol; 20alpha-Hydroxycholesterol; (20S)-20-Hydroxycholesterol; cholest-5-en-3beta,20-diol; 20S-Cholest-5-ene-3beta,20-diol; 20α-hydroxycholesterol. Grades: >99%. CAS No. 516-72-3. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 2-13C-a-D-Mannose-1-phosphate dipotassium salt | 2-13C-a-D-Mannose-1-phosphate dipotassium salt is an isotope-labelled compound of remarkable stability. The multipurpose chemical is extensively applied in the investigation of carbohydrate metabolism research, disease diagnosis and other pertinent fields. Its utility in the synthesis of stable-labelled glucoses is advantageous, enabling comprehensive analysis of complex biological processes. | |
| 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-tetra-O-acetyl-D-galactopyranoside | | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea Hydrobromide; 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide; SCHEMBL4952853; 2-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl)thiopseudourea Hydrobromide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H22N2O9S.HBr. Mole weight: 487.32. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile | 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile, a chemical compound of immense importance in the field of biomedicine, stands as a pivotal entity in the pursuit of academic excellence. Within the realm of scientific exploration, it reigns supreme, offering itself as a beacon of hope and innovation. It finds its purpose in the realms of medicinal research, dedicated to unlocking the secrets of targeted malady combatants. CAS No. 35439-42-0. Molecular formula: C16H21NO10. Mole weight: 387.34. | |
| 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol | 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a pivotal substance widely employed in the biomedical sector, showcasing remarkable antiviral potential against diverse viral strains. It can be used in the research of combating influenza, HIV, and herpesvirus infections. This particular product exhibits its mechanism of action via viral replication inhibition and fortifying immune responses. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12 | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-D12, a deuterated derivative of a fructose analog, confers a crucial function as a reference standard in determining the purity and identity of fructose in manifold biomedical research studies. Moreover, it has been an imperative element in studies elucidating metabolic pathways and carbohydrate metabolism in human subjects. The intricacies of its chemical structure render it indispensable in the field of nutraceutical research. Molecular formula: C12H8D12O6. Mole weight: 272.35. | |
| 2,3:4,5-Di-O-isopropylidene-D-xylitol | | |
| 2,3:4,5-Di-O-isopropylidene-L-arabitol | 2,3:4,5-Di-O-isopropylidene-L-arabitol is a highly regarded intermediate employed in the biomedical sector. It can be used in the research of pharmacological interventions targeting pathologies, encompassing cancer, diabetes, and cardiovascular afflictions. CAS No. 84709-35-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3,4,5-Tetra-O-acetyl-D-ribononitrile | 2,3,4,5-Tetra-O-acetyl-D-ribononitrile, a pivotal compound in the biomedicine sector, profoundly influences the creation of diverse drugs, notably combating ailments such as cancer, diabetes, and cardiovascular conditions. Possessing distinctive chemical architecture and characteristics, it serves as an indispensable cornerstone for therapeutic innovation and composition. Synonyms: 2,3,4,5-TETRA-O-ACETYL-D-RIBONITRILE; NSC39092; Lyxononitrile, 2,3,4,5-tetraacetate, d-; YHTPKBYAZJOQCI-UHFFFAOYSA-N; NSC42415; NSC42416; D-Ribononitrile,3,4,5-tetraacetate; D-Xylononitrile,3,4,5-tetraacetate; NSC-39092; NSC-42415; NSC-42416; Ribononitrile,3,4,5-tetraacetate, D-; Xylononitrile,3,4,5-tetraacetate, D-; 25546-40-1. CAS No. 25546-50-3. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-acetyl-D-xylononitrile | 2,3,4,5-Tetra-O-acetyl-D-xylononitrile is an intermediary in the creation of antiviral and antibiotic molecular structures. Synonyms: 2,3,4,5-Tetra-o-acetyl-D-xylonitrile; [(2R,3R,4S)-2,3,4-triacetyloxy-4-cyanobutyl] acetate; 2,3,4,5-Tetra-O-acetyl-D-xylononitrile; D-Xylononitrile,2,3,4,5-tetraacetate(9ci); W-201128; (1S,2R,3R)-1-cyanobutane-1,2,3,4-tetrayl tetraacetate. CAS No. 13501-95-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2,3,4,5-Tetra-O-benzyl-D-glucitol | 2,3,4,5-Tetra-O-benzyl-D-glucitol is a synthetic intermediate primarily used to study and develop antiglycemic drugs like Miglitol, which help lower blood glucose levels. Synonyms: 1,3,4,5-Tetra-O-benzyl-D-glucitol. CAS No. 14233-48-8. Molecular formula: C34H38O6. Mole weight: 542.66. | |
| 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose | 2,3:4,6-Di-O-cyclohexylidene-a-D-mannopyranose, an indispensable compound employed in the field of biomedical research, exhibits its significance in the synthesis of an array of pharmaceuticals. This compound assumes a critical function in the formulation of novel therapeutic interventions against a multitude of ailments, encompassing neoplastic, inflammatory, and bacteriological conditions. CAS No. 70835-78-8. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate | (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate (CAS# 68539-16-2 ) is a useful research chemical. Synonyms: (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.0^{2, 6}]dodecane-6-carboxylic acid;hydrate; (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.0^{2, 6}]dodecane-6-carboxylic acid;hydrate. CAS No. 68539-16-2. Molecular formula: C12H20O8. Mole weight: 292.28. | |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt | 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt, a pivotal bioactive compound extensively utilized in the biomedical sector, serves as a fundamental catalyst for the synthesis of L-ascorbic acid, widely recognized as vitamin C. This indispensable entity not only ensures the efficacious treatment of scurvy but also facilitates the augmentation of collagen synthesis while fortifying the immune system. Synonyms: Sodium 2,3. CAS No. 52508-35-7. Molecular formula: C12H17NaO7. Mole weight: 296.25. | |
| 2,?3,?4,?6-?tetraacetate 1-?(2-?hydroxybenzoate)-β-?D-?Glucopyranose | 2,?3,?4,?6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose, known as a bioactive compound, manifests remarkable pharmacological potential in therapeutic interventions against diverse ailments. By precisely interacting with pivotal disease-associated enzymes and receptors essential for pathological advancement, this innovative biomedicine effectively suppresses their biological activity. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate; 32748-59-7; [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate; W-202343. CAS No. 32748-59-7. Molecular formula: C21H24O12. Mole weight: 468.41. | |
| 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
| 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-α-D-galactopyranosyl cyanide (CAS# 168567-90-6) is a useful research chemical. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-azido-6-cyanooxan-2-yl]methyl acetate. CAS No. 168567-90-6. Molecular formula: C15H18N4O9. Mole weight: 398.32. | |
| 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide, known for its intricate molecular composition, stands as an indispensable entity within the realm of the biomedical industry. Among its notable applications, this compound assumes a pivotal stance in the creation of pharmacological agents aimed at combatting targeted ailments. Capitalizing on its distinctive arrangement, this chemical compound assumes a paramount role in the effective remediation of diverse medical conditions, thus fostering the facilitation of drug exploration and amalgamation processes. Synonyms: 2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL CYANIDE. CAS No. 83497-42-1. Molecular formula: C15H18BrNO9. Mole weight: 438.3. | |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-fluoro-a-D-galactopyranosyl cyanide is an intricate chemical agent, playing the part of catalyst to masterfully expedite the synthesis of potential anti-neoplastic and antiviral contenders. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-cyano-6-fluorooxan-2-yl]methyl acetate. CAS No. 215942-62-4. Molecular formula: C15H18FNO9. Mole weight: 375.3. | |
| 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose | 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose, a chemical compound applied in organic synthesis and carbohydrate chemistry, is widely utilized as a reagent for the creation of compound carbohydrates, including glycosides, glycoproteins, and oligosaccharides. Biomedicine presents a vast variety of important purposes for this compound, including the advancement of drugs for viral infections. Specifically, it has been utilized in HIV and Hepatitis C treatments, demonstrating its potential for serving as a significant tool in the medical field. Synonyms: 2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetraacetate. CAS No. 3366-47-0. Molecular formula: C14H18O9. Mole weight: 330.29. | |
| 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose | 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose is a biochemical entity, mainly embarking on a role in the pharmaceutical domain for diabetes research. Molecular formula: C15H20O11S. Mole weight: 408.38. | |
| 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-5-thio-D-galactopyranosyl trichloroacetimidate is a vital reagent employed ubiquitously in synthesizing glycopeptides and glycoproteins. Primarily, it is efficacious in assimilating thio-sugars into glycans. Such incorporation may prove valuable in mitigating grievous illnesses like cancer and inflammation. Harnessing its potential correctly can pave the way for numerous scientific advancements. Molecular formula: C16H20Cl3NO9S. Mole weight: 508.76. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose, a prominent carbohydrate derivative extensively employed in the biomedical sector, embodies immense potential for drug development and disease investigations. Its unrivaled chemical attributes make it a paramount tool in comprehending intricate biological mechanisms and devising groundbreaking treatments for an array of maladies, including diverse cancer types, bacterial afflictions, and even diabetes. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose; 22554-70-7; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL133581; DTXSID30451925; IEOLRPPTIGNUNP-HTOAHKCRSA-N; 2,3,4,6-tetra-O-acetyl-alpha-D-galactose. CAS No. 22554-70-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide, a vital reagent employed in the biomedical sector, exhibits its prowess in glycoconjugate synthesis. Its remarkable azido group incorporation capability allows for biomolecule modification, primarily proteins and peptides. The compound's significance resonates in the realm of targeted drug delivery systems and diagnostic devices, revolutionizing the fight against select cancers and infectious ailments. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL AZIDE; DTXSID10461082; (2R,3S,4S,5R,6S)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name). CAS No. 94427-00-6. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl chloride, an essential compound employed in the biomedical sector, holds paramount significance in the synthesis of carbohydrates, including proteoglycans and glycolipids. Its prospective role extends to the creation of pharmaceuticals targeting ailments associated with carbohydrate metabolism disorders. Furthermore, it serves as a valuable tool in investigating cellular interactions and signaling pathways, unraveling crucial insights in the realm of scientific research. Synonyms: 1-Chloro-2,3,4,6-tetra-o-acetyl-a-D-galactopyranose. CAS No. 14227-87-3. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine, an essential serine derivative, plays a crucial role in synthesizing glycopeptides and glycoproteins that aid in treating malignant and inflammatory maladies. Apart from protein engineering research, it is extensively employed in the fabrication of biosensors in the healthcare sector. Its significance to biomedicine's cutting-edge breakthroughs cannot be overstated. Molecular formula: C32H35NO14. Mole weight: 657.62. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl trichloroacetimidate, an indispensable substance utilized in the field of biomedicine, holds immense significance in the synthesis of intricate carbohydrate structures. Primarily serving as a glycosylation reagent, it is frequently employed in the creation of glycosides, glycosylamines, and other glycosyl derivatives. CAS No. 86520-63-0. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose is a lynchpin in the some synthesis process of various glycosylation pharmaceuticals. Specifically, in fabricating antiviral regimes such as Tenofovir, it proves to be indispensable. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranose; 6207-76-7; 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1140728; IEOLRPPTIGNUNP-RGDJUOJXSA-N; 2,3,4,6-tetra-O-acetyl-alpha-D-glucose; alpha-d-glucopyranose-2,3,4,6-tetraacetate; W-203318. CAS No. 6207-76-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl azide, a prominent chemical compound, is extensively utilized in the synthesis of glycoconjugates, with an aim to cater to biological and medicinal applications. This remarkable compound proves efficacious in designing cures for severe maladies, such as cancer and infectious diseases. Synonyms: a-D-Glucosyl azide, tetraacetate.; (3,4,5-triacetyloxy-6-azidooxan-2-yl)methyl acetate; 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl azide; 13992-25-1; 20379-61-7; MFCD00181721; MFCD05664724; MFCD08703928; SCHEMBL13904000; SCHEMBL19976657; NSC272456; AKOS015912681; NSC-272456; BS-22680; SY072564; SY076719; SY249923; FT-0772753.beta.-D-Glucopyranosyl azide,3,4,6-tetraacetate; A807599; beta-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; Glucopyranosyl azide,3,4,6-tetraacetate. beta.-D-; (3,4,5-triacetyloxy-6-azido-oxan-2-yl)methyl ethanoate; acetic acid (3,4,5-triacetyloxy-6-azido-2-oxanyl)methyl ester; azido-6-(ethanoyloxymethyl)tetrahydro-2h-pyran-3,4,5-triyl triethanoate. CAS No. 20379-61-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate is an Oxford glycosylation reagent. It's utilized for constructing glycosidic bonds in the creation of certain medications. Its usage is commonly seen in the development of antibiotics and antiviral drugs. Synonyms: 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate; 2,3,4,6-tetra-o-acetyl-a-d-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; 2,3,4,6-tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-glucopyranose; IBUZGVQIKARDAF-RKQHYHRCSA-N; 2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl TrichloroacetiMidate; SCHEMBL417827; DTXSID60447497; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 74808-10-9. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE; 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1582590; IEOLRPPTIGNUNP-DGTMBMJNSA-N; MFCD08274522; AKOS027439410; DS-18975; CS-0100937; C74176; A878415; W-201951; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 22860-22-6. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl azide is a biochemical used in biomedical research, especially in the synthesis of glycans for immunological studies. It plays a crucial role in developing drugs for diseases caused by glycan-processing anomalies like Congenital Disorders of Glycosylation. Synonyms: a-D-Mannopyranosyl azide tetraacetate. CAS No. 53784-29-5. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl chloride is a sugar derivative used in the synthesis of glycosides and glycoconjugates. Synonyms: 1-Chloro-2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; Acetochloro-a-D-mannose. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate | 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl dibenzylphosphate, a novel drug indicated for the treatment of cancer and autoimmune diseases, operates by repressing irregular cell proliferation through the precise targeting of protein production machinery within cancerous cells. With established anti-inflammatory effects, it is a highly efficacious therapeutic for those afflicted with autoimmune disorders. Grades: 98%. Molecular formula: C26H29O13P. Mole weight: 580.482. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate, a potent and versatile compound, has proved to be a triumph in the realm of biomedicine owing to its ability to scale back the glycosylation mechanism of proteins. Clinical studies have demonstrated its incredible potential in treating pervasive afflictions like cancer and diabetes, by blocking anomalous glycosylation that alters protein functionality and stability, which are cardinal factors in these diseases. Molecular formula: C17H24O10S2. Mole weight: 452.5. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl-Fmoc serine is a vital component in the biomedical industry widely used in the research and development and development of drugs targeting specific diseases, such as cancer and neurodegenerative disorders. This compound serves as an essential building block for creating advanced pharmaceutical compounds aiding in the research and management of various medical conditions. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-serine; Mannosylated L-serine; Fmoc-L-Ser(a-D-ManAc4)-OH; N-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-O-(2,?3,?4,?6-tetra-O-acetyl-α-D-mannopyranosyl)?-L-Serine; Fmoc-L-Ser((Ac)4-α-D-Man)-OH. Grades: ≥95%. CAS No. 118358-80-8. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl isothiocyanate is a substantial biochemical compound, often applied in the creative process of antibiotic synthesis. CAS No. 93221-21-7. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine is a biochemical tool involving in the synthesis process of carbohydrate-centric vaccines. It substantively aiding in enhancing immune response. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine; Mannosylated L-threonine; Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH; N-[(9H-Fluorene-9-ylmethoxy)carbonyl]-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-L-threonine. Grades: ≥95%. CAS No. 169219-08-3. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester holds significant potential in the realm of drug design, particularly in the synthesis of glycopeptides targeting various diseases, such as cancer. In solid-phase peptide synthesis, this compound is employed as a reagent to link serine residues to mannose, generating peptidomimetics with varied biological and medicinal significance. The uniform utilization of 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester highlights its importance in biochemical endeavors aimed at improving human health. CAS No. 152389-14-5. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt | 2,3,4,6-Tetra-O-acetyl-a-D-thiomannopyranse sodium salt, a synthetic chemical entity, has been employed in the biomedical industry as a substrate to probe α-mannosidase enzymes' activity. Its application is warranted in the context of investigating α-mannosidase deficiency-mediated lysosomal storage disorders, including Niemann-Pick disease, Pompe disease, and α-mannosidosis. Such disordered states arise due to defects in lysosomal enzymes like α-mannosidase, which hinder the degradation of glycoproteins, causing their accumulation in lysosomes. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide is a useful reagent in the biomedical industry utilized for various purposes. It is commonly employed in the synthesis of carbohydrates and glycoconjugates for studying cell-surface interactions, such as carbohydrate-protein recognition. Additionally, it plays a crucial role in designing drugs to treat diseases related to abnormal carbohydrate metabolism or glycosylation, like cancer and genetic disorders. Synonyms: 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose. CAS No. 19285-38-2. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide, a chemical compound utilized in glycosyl cyanide, glycoconjugate, and oligosaccharide synthesis, holds high value in biomedical research. It serves to unmask the underlying mechanisms of glycosylation involved in an extensive array of health complications including autoimmune disorders and cancer. Proffering the finest quality, our product is limited to research purposes alone. CAS No. 52443-07-9. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl ethylxanthate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl ethylxanthate, a chemical compound ubiquitous in biomedicine, boasts the potential to counter many maladies, including cancer and cardiovascular diseases. It functions by inhibiting various enzymes and flaunts anti-tumor capabilities, thereby rendering it an alluring contender for cancer therapy. Molecular formula: C17H24O10S2. Mole weight: 452.5. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide, an indispensable compound in the biomedicine sector, possesses remarkable glycosylation attributes. Its utilization lies predominantly in the synthesis of glycosylated drugs and molecules. As a formamide derivative, it assumes a pivotal function in the progression of therapeutic agents aimed at combating ailments such as cancer, inflammation, and infectious diseases. CAS No. 108739-88-4. Molecular formula: C15H21NO10. Mole weight: 375.33. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine, a synthetic molecule, is widely employed in the biomedical sector for the purpose of creating inventive glycopeptides and glycoproteins. Frequently exploited as a fundamental unit in the fabrication of neoglycopeptides, this compound acts as an essential tool for exploring the correlations between carbohydrates and proteins and can provide valuable insights for advancing biomedical research. Synonyms: L-Asparagine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-; 467465-78-7. CAS No. 467465-78-7. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester, a key compound in biomedical research, is highly valued for its role as a precursor to glycopeptide antibiotics. Moreover, its applications in targeted drug delivery systems and therapeutic interventions for malignant and infectious diseases are under extensive study. Delving deep into its chemical properties and biological effects is critical in exploring its potential for medical applications. CAS No. 467465-72-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine, a fundamental chemical constituent utilized extensively in the biomedical sector, functions astoundingly well as a peptide building block in solid phase peptide synthesis, serving as a remarkable tool for developing and investigating peptides' potential in various disease treatment and drug discovery. The chemical structure's intricate and complex features enable its applications to be distinguished and, subsequently, used in biomedicine, thus imparting it with multifaceted attributes. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-serine; Galactosylated L-serine; Fmoc-L-Ser(β-D-Gal(Ac)4)-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-L-serine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-L-serine. Grades: ≥95%. CAS No. 96383-44-7. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester, a sophisticated chemical compound widely employed in the biomedical arena, serves as a valuable reagent in peptide synthesis. Its fundamental role in drug development for ailments ranging from cancer to diabetes exhibits its exceptional utility in the field of medicine and elucidates its significance in biomedical research. Synonyms: (2R,3R,4S,5S,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((S)-3-hydroxy-1-oxo-1-(perfluorophenoxy)propan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 243469-45-6. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
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