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 | |
|---|---|---|
| 6-O-(b-D-Galactopyranosyl)-D-glucopyranose | 6-O-(b-D-Galactopyranosyl)-D-glucopyranose plays a role in the drug research and development of metabolic disorder and cancer. Synonyms: Allolactose. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 342.30. |  |
| 6-O-b-D-Galactosylsucrose | Synonyms: SCHEMBL4808619; (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 41545-69-1. CAS No. 41545-69-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 6-O-(b-D-Mannopyranosyl)-D-mannose | 6-O-(b-D-Mannopyranosyl)-D-mannose is a bioactive molecule hailing from the realms of biomedical research, renowned for its inhibitory prowess in studying an array of ailments, spanning from cancer to diabete. CAS No. 71184-87-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 6-O-Benzoyl-1,2,3-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is a compound widely exploited in the biomedical domain, showcasing significant complexity in research of diverse ailments, most notably cancer. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| 6-O-Benzoyl-2,3,6,3,4,-penta-O-acetyl-sucrose | | |
| 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside | 6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside, an intricate and multifaceted biomedicine, has captivated the attention of researchers and developers in the esteemed biomedical industry. Marked with promise, this compound has displayed intriguing potential in the exploration of a plethora of ailments, ranging from cancer to diabetes and inflammation. Synonyms: Methyl 6-O-(phenylmethyl)-a-D-glucopyranoside 2,3-diacetate. CAS No. 162284-50-6. Molecular formula: C18H24O8. Mole weight: 368.38. | |
| 6-O-Benzyl-D-glucose | 6-O-Benzyl-D-glucose, a remarkable compound, finds paramount application in the biomedical field due to its prodigious potential in the advancement of antiviral pharmaceuticals. Its efficacy in thwarting viral replication and combating various viral infections, such as influenza, has been particularly auspicious. Extensive research has underscored its exquisite capability to selectively target viral enzymes, rendering it an auspicious contender for forthcoming antiviral therapies. CAS No. 22170-16-7. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 6-O-Benzyl-D-mannose | 6-O-Benzyl-D-mannose, a compound of utmost significance in the biomedical realm, unveils its indispensable character within various maladies' management, encompassing cancer and infectious diseases. Exhibiting both formidable antimicrobial and anti-tumorous potencies, this entity emerges as an auspicious contender for pharmaceutical advancements. Enclosing exceptional therapeutic potential and boasting encouraging outcomes in preclinical assessments, its idiosyncratic architecture and mechanism of efficacy firmly establish its indispensable standing in pioneering drug exploration and therapeutic modalities across the biomedicine landscape. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) | 6-(O-(Carboxymethyl))-2,7-dichlorofluoroscein 3-(O-(N-acetyl-b-D-glucosamide)) is a vital tool in the biomedical industry used in drug discovery and development processes, making it an excellent choice for identifying and tracking specific drug targets or biomolecules involved in diseases like cancer, diabetes and neurodegenerative disorders. With its high sensitivity and specificity, it facilitates the understanding of drug mechanisms and disease progression. Molecular formula: C30H25Cl2NO12. Mole weight: 662.44. | |
| 6-O-Desmethyl Donepezil Glucuronide (Mixture of Diastereomers) | A metabolite of Donepezil. Synonyms: 2,3-Dihydro-6-methoxy-3-oxo-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-5-yl b-D-glucopyranosiduronic acid 6-O-Desmethyl donepezil glucuronide. Grades: > 95%. CAS No. 220170-73-0. Molecular formula: C29H35NO9. Mole weight: 541.59. | |
| 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | As an intermediate in the synthesis of 12-O-Methyl Clarithromycin, 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Molecular formula: C63H101N3O12Si2. Mole weight: 1148.66. | |
| 6-O-Methyl-D-galactopyranose | 6-O-Methyl-D-galactopyranose, an esteemed compound frequently applied in the realm of biomedicine, assumes a pivotal role in advancing pharmaceuticals that combat an array of ailments, encompassing cancer, diabetes, and inflammation. Owing to its extraordinary constitution and characteristics, this exceptional entity escalates its significance as an indispensable instrument facilitating drug exploration and scientific inquiry. Synonyms: 6-O-Methyl-D-galactose. CAS No. 6779-91-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] | As an intermediate in the synthesis of 4',6-Di-O-methylerythromycin, 6-O-Methyl-erythromycin 9-[O-[1-(1-Methylethoxy)cyclohexyl]oxime] is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: Oxacyclotetradecane Erythromycin Derivative; (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 3R, 4S, 6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(((1-isopropoxycyclohexyl)oxy)imino)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecan-2-one. CAS No. 156715-14-9. Molecular formula: C47H86N2O14. Mole weight: 903.19. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose | 6-O-(N-Acetyl-α-neuraminosyl)-D-galactose is an indispensable moiety prevailing in the biomedical realm, finding extensive employment in synthesizing diverse pharmacological compounds. Its pivotal function in research of anomalous glycosylation-linked afflictions, encompassing metabolic disorders, hereditary conditions and select neoplasms. Synonyms: α-Neup5Ac-(2->6)-D-Galp; D-Galactopyranose, 6-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 6-O-(N-acetyl-alpha-neuraminosyl)-; N-Acetylneuraminyl-(2-6)-galactose; Neu5Acalpha2-6Gal. Grades: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 6'-O-Sialyllactose | 6'-O-Sialyllactose is a widely recognized and thoroughly researched compound, used to delve into the intricate mechanisms through which sialylated oligosaccharides influence critical cellular phenomena like cell adhesion, bacterial infections and inflammatory processes. Furthermore, its multifaceted applications extend to research of respiratory infections, specifically targeting the notorious influenza A virus. Synonyms: 6'-SL; Neu5Ac-a-2-6-Gal-b1-4-Glc; 6-SL; 6-N-Acetylneuraminyl-D-lactose; 6'-Monosialyllactose; 6'-alpha-Sialyllactose; O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-beta-D-galactopyranosyl-(1-4)-D-Glucose; D-Glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->6)-O-β-D-galactopyranosyl-(1->4)-; (2->6)-Sialyllactose. Grades: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 6-O-Sulfated Lewisa | 6-O-Sulfated Lewisa, a carbohydrate antigen prone to cancer cell overexpression, has been identified as a possible target for cancer immunotherapy medications like monoclonal antibodies. This perplexing and bursty substance has been a key subject of exploration for treating various cancers, including all too common and fatal forms such as ovarian, pancreatic, and breast cancer. As an added benefit, this complex carbohydrate antigen also presents itself as an effective diagnostic tool for detecting cancer cells. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6'-O-Sulfated Lewisa | 6'-O-Sulfated Lewisa, a carbohydrate antigen of paramount importance in cancer biology, serves as a vital biomarker utilized for early detection and accurate diagnosis of cancer, particularly discerning breast and ovarian cancer progression. By serving as a crucial mediator in cellular communication processes central to inflammation, this antigen can be harnessed for therapeutic interventions in various diseases beyond cancer. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis A | | |
| 6-O-Sulfated Lewisx | 6-O-Sulfated Lewisx is a synthetic carbohydrate ligand that plays an important role in the field of biomedicine. It is mainly used in the study of glycosyltransferase enzymes and their role in regulating the sulfation of glycan structures. Additionally, this product has potential therapeutic applications as it shows binding affinity for selectins involved in inflammation and cancer metastasis. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6'-O-Sulfated Lewisx | 6'-O-Sulfated Lewisx, a molecule of paramount importance in comprehending the intricate involvement of inflammation and thrombotic disorders, presents itself as a highly efficacious entity for the derivation of selectin ligand inhibitors and the identification of angiogenesis in cancer screening. Its indispensability in exploring the underlying machinations of aforementioned medical conditions cannot be overstated. Grades: ≥95%. Molecular formula: C20H34NNaO18S. Mole weight: 631.53. | |
| 6-O-Sulfated Lewis X | | |
| 6-O-Sulfo-b-cyclodextrin sodium salt | 6-O-Sulfo-b-cyclodextrin sodium salt is a commonly employed as a compound carrier and solubilizer due to its unique cyclodextrin structure. This sodium salt derivative exhibits enhanced water solubility, making it suitable for encapsulating hydrophobic compounds and enhancing their bioavailability. Synonyms: Hs-b-CD Heptakis(6-O-sulfo-b-cyclodextrin) heptasodium salt. CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 6-O-Sulphated Lewisa-BSA | | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone | | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone | 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-L-gulonic acid γ-lactone is a valuable compound in biomedicine used for the treatment of various diseases. Its unique chemical structure allows it to effectively target and inhibit specific enzymes involved in pathogenic processes. This compound shows promising activity against viral infections and has also demonstrated potential in cancer therapy, showing selective toxicity towards tumor cells. Its versatile applications in the biomedical industry make it a valuable tool for drug discovery and development. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-carbonyl-D-galactal, a chemical compound applied in biomedicine for glycoconjugates synthesis, exhibits remarkable immunogenicity. Its exclusive molecular configuration contributes immensely to the research directed to vaccines development and diagnostic tools creation. Furthermore, it is imperative in objective identification of illnesses such as cancer. The compound's multifaceted applications have rendered it an invaluable asset for researchers in the biomedicine field. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-galactal cyclic carbonate; (4S,5S,6S)-6-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde; DTXSID70746105; 6-O-(tert-Butyldimethylsilyl)-D-galactal cyclic carbonate, AldrichCPR; (4S,5S,6S)-6-((R)-2-(tert-butyldimethylsilyloxy)-1-hydroxyethyl)-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 163228-38-4. Molecular formula: C13H24O7Si. Mole weight: 320.41. | |
| 6-O-tert-Butyldimethylsilyl-D-galactal | 6-O-tert-Butyldimethylsilyl-D-galactal plays a crucial role in the biomedical sector due to its indispensability in pharmaceutical synthesis. Thanks to its distinctive chemical configuration, this compound finds extensive application in the creation of diverse therapeutic agents and compounds. Particularly, it has earned recognition for its significant contributions to the advancement of treatments for ailments such as cancer, diabetes, and neurodegenerative conditions. The multifaceted attributes of this compound render it an indispensable element within the realm of drug exploration and scientific investigation. CAS No. 124751-19-5. | |
| 6-O-(tert-Butyldimethylsilyl)-D-glucose | D-Glucose derivative. Used in enzymic synthesis of cyclohexyl-α and β-D-glucosides. Synonyms: 6-O-(tert-Butyldimethylsilyl)-D-Glucopyranose; 6-O-(tert-Butyldimethylsilyl)-Glucopyranose. Grades: 95%. CAS No. 1415558-25-6. Molecular formula: C12H26O6Si. Mole weight: 294.42. | |
| 6-O-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-O-tert-butyldimethylsilyl-gamma-cyclodextrin is an exceptionally versatile constituent utilized within the biomedical field owing to its profound potential in mediating compound delivery mechanisms. This specific compound demonstrates remarkable adeptness in encapsulating hydrophobic drug entities, thereby amplifying their solubility and overall stability. Moreover, its intrinsic attributes facilitate a regulated and controlled discharge of therapeutic substances, rendering it exceedingly suitable in research of a broad spectrum of afflictions, encompassing afflictions such as cancer, infections as well as cardiovascular maladies. Synonyms: Octakis-(6-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C96H192O40Si8. Mole weight: 2211.21. | |
| 6-O-tert-Butyldiphenylsilyl-D-galactal | 6-O-tert-Butyldiphenylsilyl-D-galactal, a chemical compound utilized in glycoside and glycoconjugate synthesis, possesses potential therapeutic applications including cancer and HIV treatment through carbohydrate preparation. CAS No. 137893-35-7. | |
| 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose | 6-O-Tosyl-2,3-O-isopropylidene-a-L-sorbofuranose is a crucial compound used in the biomedicine industry for various applications. It acts as a precursor or intermediate in the synthesis of drugs targeted for the treatment of specific diseases. Through its unique structure, this compound offers potential therapeutic benefits in combating certain conditions. Synonyms: 2,3-O-(1-Methylethylidene)-a-L-sorbofuranose 6-(4-methylbenzenesulfonate) 2,3-O-Isopropylidene-a-L-sorbofuranose 6-p-toluenesulfonate. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 6-O-Tosyl-D-mannose | 6-O-Tosyl-D-mannose, an indispensable compound within the biomedical sector, strategically tackles a diverse range of maladies. Boasting profound potential, this agent effectively combats bacterial and viral afflictions, encompassing tuberculosis and influenza. Its pivotal role in advancing novel antibiotics and antiviral agents stems from its potent antimicrobial attributes. Synonyms: D-Mannose 6-(4-methylbenzenesulfonate). CAS No. 105265-64-3. Molecular formula: C13H18O8S. Mole weight: 334.34. | |
| 6-O-Triisopropylsilyl-D-glucal | 6-O-Triisopropylsilyl-D-glucal, an indispensable compound extensively utilized in the biomedical sector, prominently contributes to the intricate synthesis of diverse pharmacological agents. Remarkably, this product serves as a pivotal intermediate facilitating the conception and formulation of groundbreaking therapeutic interventions targeting the debilitating ailments of diabetes and cancer. Boasting unparalleled chemical attributes, its indispensability in the manufacture of cutting-edge biomedical modalities remains unquestionable. CAS No. 137915-37-8. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate | 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate is a sugar derivative of D-Glucose, which is a simple sugar that is present in plants. Synonyms: 6-O-(Triphenylmethyl)-D-glucopyranose 1,2,3,4-Tetraacetate. CAS No. 67919-36-2. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 6-O-Trityl-D-mannopyranose | 6-O-Trityl-D-mannopyranose, a pivotal compound within the realm of the biomedical industry, garners extensive employment in the progress of pharmaceuticals and therapeutics catered towards an array of maladies. Its vast potential resides in the amelioration of cancer, diabetes, and viral infections alike. Notably, this compound assumes a substantial function by augmenting drug efficacy and facilitating precision-guided drug transportation mechanisms. Synonyms: 6-O-TRITYL-D-MANNOPYRANOSE; 160712-27-6; (3S,4S,5S,6R)-6-(trityloxymethyl)oxane-2,3,4,5-tetrol; SCHEMBL8158736; (3S,4S,5S,6R)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-2,3,4,5-TETROL. CAS No. 160712-27-6. Molecular formula: C25H26O6. Mole weight: 422.47. | |
| 6-Phosphogluconic acid,trisodium salt dihydrate | 6-Phosphogluconic acid, trisodium salt dihydrate is a vital compound used in the biomedical industry. It plays a crucial role in studying metabolic disorders and certain diseases related to abnormal glucose metabolism. This compound acting as a modulator of glucose-6-phosphate dehydrogenase. Synonyms: Trisodium 6-phospho-D-gluconate dihydrate; D-Gluconate 6-phosphate trisodium salt dihydrate. CAS No. 57775-17-4. Molecular formula: C6H14Na3O12P. Mole weight: 378.11. | |
| 6-Phospho-L-glucono-δ-lactone | 6-Phospho-L-glucono-δ-lactone is a racemic enantiomer of 6-Phosphoglucono-δ-lactone, and the other enantiomer of which is the primary oxidation product of enzyme glucose 6-phosphate oxidation. 6-Phosphoglucono-δ-lactone. It is a substrate for lactonase from Mycoplasma synoviae 53 and Mycoplasma agalactiae PG2. Molecular formula: C6H11O9P. Mole weight: 258.12. | |
| 6-Sialyl-D-galactose Potassium Salt (α/β mixture) | 6-Sialyl-D-galactose Potassium Salt is a derived product of D-Galactose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.5. | |
| 6-Sialyl-D-glucose Sodium Salt (α/β mixture) | 6-Sialyl-D-glucose Sodium Salt is a derived product of D-Glucose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose Monosodium Salt. CAS No. 850452-92-5. Molecular formula: C17H28NNaO14. Mole weight: 493.39. | |
| 6-Sialyllactose-APD-HSA | | |
| 6'-Sialyllactose-biotin | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
| 6-Sialyllactose-BSA | 6-Sialyllactose-BSA is a compound commonly used in the research of inflammatory diseases and cancers. This compound combines 6-Sialyllactose, a natural glycan, with Bovine Serum Albumin (BSA), making it an effective tool in research of various diseases. Mole weight: 72318. | |
| 6-Sialyllactose-CPG | 6-Sialyllactose-CPG is an influential compound, elevating synthesizing processes for oligonucleotides and peptides. Synonyms: Neu5Ac-a-2-6Gal-b-1-4Glc-b-(CH2)5CONH-PEG. Molecular formula: C29H50N2O20. Mole weight: 746.71. | |
| 6'-Sialyllactose-PEG-Fluorescein | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
| 6'-Sialyllactose sodium salt | 6'-Sialyllactose sodium salt is a revolutionary biomedical compound, serving as a pivotal precursor for sialylated oligosaccharides which exhibits remarkable potential in research of the perplexing realms of cancer, viral infestations and bacterial invasions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc; 6'-SL; 6'-N-Acetylneuraminyl-D-lactose. Grades: 98%. CAS No. 157574-76-0. Molecular formula: C23H38NO19Na. Mole weight: 655.53. | |
| 6-Sialyllactose-sp-biotin | 6-Sialyllactose-sp-biotin is a highly significant instrument in the biomedical field, serving as an invaluable resource for delving into the intricate realm of carbohydrate-protein interactions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 1384441-62-6. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 6-Sialyllactosyl azide | | |
| 6'-Sialyl-N-acetyllactosamine | 6'-Sialyl-N-acetyllactosamine is a constituent of compound, exhibiting its formidable potential in research of diseases encompassing cancer and inflammation. It acts as a key player in cell signaling and immune responses. Synonyms: 6'-SLN; Neu5Ac-a-(2-6)-Gal-b-(1-4)-GlcNAc; 6-N-Acetylneuraminyl-N-acetyllactosamine; 6'-a-Sialyl-N-acetyllactosamine; 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose; O-(N-Acetylneuraminosyl)-(2?6)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥97% by HPLC. CAS No. 174757-71-2. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 6'-Sulfated-N-acetyllactosamine | 6'-Sulfated-N-acetyllactosamine is a crucial compound widely employed in the field of biomedicine. This product plays a significant role in the treatment of various diseases, especially those related to immunology and glycosaminoglycan metabolism. It is extensively utilized in research studies to investigate mechanisms underlying cell adhesion, microbial interactions, and cellular signaling. Synonyms: 6'(-O-SO3H)Galb1-4GlcNAc. Grades: 95%. Molecular formula: C14H25NO14S. Mole weight: 463.41. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Synonyms: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| 6-Sulpho Lewisa-BSA | | |
| 6'-Sulpho Lewisa-BSA (3 atom spacer) | 6'-Sulpho Lewisa-BSA (3 atom spacer) is an extraordinary conjugated protein carrier, with an extremely significant role in the field of biomedical research. Its primary purpose is to detect and target cancer cells expressing the 6'-Sulpho Lewisa antigen, serving as a crucial tool in understanding colon, pancreatic, and ovarian cancers. By employing this innovative carrier in immunoassays and immunohistochemistry, researchers have discovered new ways to unravel the complexities of cancer, uncovering answers to questions that were once believed to be beyond comprehension. | |
| 6-Sulpho Lewisx-BSA | | |
| 6'-Sulpho Lewisx-BSA (3 atom spacer) | 6'-Sulpho Lewisx-BSA (3 atom spacer) is a product used in biomedical research for the detection and analysis of selectin receptors involved in the formation of blood clots and metastasis of cancer cells. This conjugate may also serve as a tool in drug discovery for targeting related diseases and disorders. | |
| 6-tert-Butyldimethylsilyl-a-cyclodextrin | 6-tert-Butyldimethylsilyl-α-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as an innovative drug carrier with enhanced stability and solubility, making it ideal for targeted drug delivery systems. Synonyms: Hexakis-(6-O-tert-butyldimethylsilyl)-a-cyclodextrin 6-O-TBDMS-a-cyclodextrin. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.41. | |
| 6-Tert-butyldimethylsilyl-b-cyclodextrin | 6-Tert-butyldimethylsilyl-b-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a carrier molecule for various drugs, including hydrophobic ones, improving their solubility and stability. Synonyms: Heptakis-(6-O-tert-butyldimethylsilyl)-b-cyclodextrin. CAS No. 123155-03-3. Molecular formula: C84H168O35Si7. Mole weight: 1934.81. | |
| 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose is a crucial compound used in the biomedical industry. It shows potential therapeutic properties for various diseases including diabetes, cancer, and neurodegenerative disorders. It acts as a building block in the synthesis of novel drugs targeting these conditions. | |
| 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose is a biomedicine used in the treatment of certain diseases. This product plays a crucial role in developing drugs targeting specific pathogens and diseases through its unique chemical structure. It provides valuable insights into the design and synthesis of potential antiviral, antibacterial, and antifungal agents, making it an essential component in biomedical research and development. | |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester | 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65. | |
| 7-CHLOROLINCOMYCIN HYDROCHLORIDE | 7-CHLOROLINCOMYCIN HYDROCHLORIDE, a highly efficacious antibiotic, exhibits remarkable efficacy against a wide range of bacterial infections. By discerningly impeding protein synthesis within bacterial organisms, it disrupts their growth and obstructs their survival, effectively eliminating the pernicious microorganisms. Distinctively versatile, this compound demonstrates its unwavering effectiveness against both Gram-positive and Gram-negative bacteria. Consequently, this invaluable asset plays an integral role in the biomedical field, diligently combatting infectious ailments with exceptional efficacy. Synonyms: 7-Epiclindamycin hydrochloride; 17431-55-9; 7-Epi Clindamycin Hydrochloride; (2S,4R)-N-[(1S,2R)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide; hydrochloride; 7-Epiclindamycin HCl; 7-Deoxy-7(R)-chlorolincomycin hydrochloride; D-erythro-D-galacto-Octopyranoside, methyl 7-(S)-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, hydrochloride, trans-alpha-. CAS No. 17431-55-9. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.4. | |
| 7-Cyclohexylheptyl b-D-maltoside | 7-Cyclohexylheptyl b-D-maltoside, an indispensable substance in the biomedical field, holds immense potential in scientific exploration. Its unique properties make it a valuable tool for investigating and advancing research in the realm of biomedicine. As a specialized compound, this product showcases its prowess as a detergent, proficient in dissolving and ensuring the stability of membrane proteins. Synonyms: 7-Cyclohexylheptyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside CYMAL-7. CAS No. 349477-49-2. Molecular formula: C25H46O11. Mole weight: 522.63. | |
| 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose | 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose is a crucial compound used in biomedical research. It serves as a versatile building block for the synthesis of various bioactive molecules. With its unique structure, it finds applications in drug discovery targeting specific diseases such as cancer, diabetes, and inflammation. This product plays a vital role in advancing biomedical understanding and developing innovative therapeutic interventions. Molecular formula: C16H32O6Si. Mole weight: 348.51. | |
| 7-Deoxy-D-glycero-D-gluco-heptitol | 7-Deoxy-D-glycero-D-gluco-heptitol, a fascinating compound extensively employed in the biomedical sector, demonstrates immense promise as a potential medicinal agent for combating multifarious maladies such as diabetes and metabolic dysfunctions, thus rendering it highly sought-after. Its molecular configuration, distinctive and unparalleled in nature, lends itself as an extremely propitious subject warranting meticulous investigation and subsequent advancement within the realm of biomedicine. Synonyms: (2S,3R,4R,5R,6S)-Heptane-1,2,3,4,5,6-hexaol; SCHEMBL9094315. CAS No. 1631143-25-3. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-D-glycero-L-ido-heptitol | 7-Deoxy-D-glycero-L-ido-heptitol is a vital compound in biomedicine, commonly used as a precursor in drug synthesis. With its unique structure, it exhibits potential therapeutic effects in treating various diseases, including cancer, diabetes, and inflammation. Extensive research has shown promising results, supporting its role as a crucial component in the development of innovative drugs. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-L-glycero-D-gluco-heptitol | 7-Deoxy-L-glycero-D-gluco-heptitol is a pivotal compound widely employed in the biomedical sector. Its mechanism of action involves the regulation of glucose metabolism, mitigation of insulin resistance, and facilitation of weight reduction. The profound efficacy of this agent has been extensively scrutinized, positioning it as a propitious contender for forthcoming pharmaceutical advancements. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Epi Clindamycin 2-Palmitate | 7-Epi Clindamycin 2-Palmitate is the palmitate analogue of 7-Epi Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-Palmitate; 7-Epiclindamycin 2-Palmitate. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| 7-Epi-lincomycin 2,7-Dipalmitate-d62 | Labelled 7-Epi-lincomycin 2,7-Dipalmitate is a Lincomycin 2-diester, similar to Lincomycin 2-Palmitate, the monoester, which shows highly active anti-bacterial properties. Molecular formula: C50H32D62N2O8S. Mole weight: 945.74. | |
| 7-Ethoxyresorufin | 7-Ethoxyresorufin is a fluorometric substrate for and competitive inhibitor of cytochrome P450 1A1. Synonyms: 7-Ethoxy-3H-phenoxazin-3-one; 7-O-Ethoxyresorufin. Grades: > 95%. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
Our database is helping our users find suppliers everyday.
