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-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal is an organic compound with remarkable versatility, finding profound utility in the development of therapeutic compounds designed to combat a myriad of afflictions. Molecular formula: C19H28O5Si. Mole weight: 364.51. |  |
| 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-glucal is an indispensable intermediary compound in the development of antiviral pharmaceuticals and the research of a plethora of viral infections encompassing HIV, herpes and influenza. Molecular formula: C19H28O5Si. Mole weight: 364.51. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-galactal is a compound assuming an essential role in pharmaceuticals development and modification. By augmenting compound potency and efficacy, this compound profoundly impacts the research of diverse ailments, including cancer and bacterial infections. Molecular formula: C29H32O5Si. Mole weight: 488.65. | |
| 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal | 6-O-Benzoyl-3-O-tert-butyldiphenylsilyl-D-glucal is a highly esteemed compound assuming a pivotal function in the research and development of pharmaceuticals, specifically tailored to combat a plethora of afflictions including cancer, diabetes and inflammation. Molecular formula: C29H32O5Si. Mole weight: 488.66. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal is an imperative compound which has proven to be pivotal for synthesizing diverse pharmaceuticals. Its versatility as an intermediate facilitates the research and development of groundbreaking compounds targeting ailments ranging from cancer to cardiovascular disorders and neurological conditions. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal | 6-O-Benzoyl-3-O-triisopropylsilyl-D-glucal is a remarkable compound extensively employed in the research and development of pharmacological drugs for an array of ailments, embracing the domains of diabetes, cancer and cardiovascular disorders. Molecular formula: C22H34O5Si. Mole weight: 406.59. | |
| 6-O-Benzoyl-D-glucal | 6-O-Benzoyl-D-glucal, an indispensable chemical compound in the biomedical sector, demonstrates profound significance for synthesizing diverse pharmaceutical remedies. Its intricate framework and distinct attributes render it a potential breakthrough in combating ailments like cancer, diabetes, and inflammation. Synonyms: 6-O-benzoylglucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate; N-(6-aminopyridin-2-yl)-2,2-dimethylpropionamide. CAS No. 58871-05-9. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol, a paramount compound within the biomedical sector, exhibits profound therapeutic potential in combating a diverse array of maladies - encompassing diabetes, cancer, and metabolic disorders. The intricate arrangement of its constituents, coupled with its distinctive molecular attributes, render it an invaluable asset in the realm of pharmaceutical innovation. CAS No. 190513-83-8. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-1-(-)-carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-1-(-)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, a profoundly intricate and scientifically advanced biomedicine, exhibits extensive utilization in the therapeutic intervention of diverse ailments. Its multifaceted attributes render it an eminent pharmacological agent for combating insulin resistance and type 2 diabetes. By virtue of its targeted mode of action, it efficaciously ameliorates glucose metabolism, attenuates blood glucose levels, and enhances insulin sensitivity. CAS No. 190513-80-5. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a key compound used in the biomedical industry. It exhibits potent antiviral activity against a wide range of viruses, including HIV and influenza. Additionally, it shows promising potential in the treatment of diabetes and cancer due to its antiproliferative properties. Its diverse applications make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 4-O-Benzyl-1,2:5,6-Di-o-Cyclohexylidene-L-Myo-Inositol. CAS No. 124601-98-5. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol, known for its intricate and sophisticated architecture, represents a remarkable chemical entity extensively employed in the realm of biomedical sciences. Renowned for its immense therapeutic promise, this compound exhibits exceptional potential in combatting select malignancies and metabolic irregularities. Its unparalleled structural attributes render it an excellent contender for targeted conveyance of medicinal agents. CAS No. 129094-34-4. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 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; α-D-Glucopyranoside, methyl 6-O-(phenylmethyl)-, 2,3-diacetate. CAS No. 162284-50-6. Molecular formula: C18H24O8. Mole weight: 368.38. | |
| 6-O-Benzyl-D-glucal | 6-O-Benzyl-D-glucal is a key component in the biomedical industry used in the research and development of pharmaceutical drugs, such as antiviral drugs and anticancer drugs. CAS No. 165524-85-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 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. Synonyms: 6-O-(Phenylmethyl)-D-glucose; D-Glucose, 6-O-(phenylmethyl)-; D-Glucose, 6-O-benzyl-. 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-(β-D-Galactopyranosyl)-D-maltotriose | 6''-O-(β-D-Galactopyranosyl)-D-maltotriose. Synonyms: O-β-D-Galactopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose; 6''-O-β-D-Galacosylmaltotriose; 6''-β-D-Galactopyranosyl maltotriose; 6''-β-Galacosylmaltotriose; 6''-O-(α-D-Galactopyranosyl)-D-maltotriose; β-D-Gal-(1-6)-α-D-Glc-(1-4)-α-D-Glc-(1-4)-D-Glc; Galβ1-6Glcα1-4Glcα1-4Glc. Grade: ≥95%. CAS No. 226923-86-0. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6-O-butyl castanospermine | Celgosivir, an effective α-glucosidase I inhibitor, has been found to be related to viral maturation and is still under Phase I/II trial against Dengue. IC50: 16 and 47 umol/L (through plaque assay and a cytopathic assay). Uses: Celgosivir is an effective α-glucosidase i inhibitor that has been found to be related to viral maturation. Synonyms: 60-P-001; MBI-3253; MDL-28574; MX-3253; VIR-222; 60P001; MBI3253; MDL28574; MX3253; VIR222; 60 P 001; MBI 3253; MDL 28574; MX 3253; VIR 222; Celgosivir; BuCast; 6-O-Butanoylcastanospermine; UNII-895VG117HN; B-CAST; AC1L1TTH. Grade: 95%. CAS No. 121104-96-9. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 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. Synonyms: CM-DCF-NAG; 2-(3'-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2',7'-dichloro-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6'-yloxy)acetic acid; [[6'-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl]oxy]acetic acid; 6'-(O-(Carboxymethyl))-2',7'-dichlorofluoroscein 3'-(O-(N-acetyl-b-D-glucosamide)). CAS No. 732962-21-9. Molecular formula: C30H25Cl2NO12. Mole weight: 662.44. | |
| 6-O-Carboxymethyl-D-glucose | 6-O-Carboxymethyl-D-glucose is a vital biomedical compound widely employed for the research of diabetes and inflammation-associated maladies, proffering its commendable attributes as a glucose-modulating tool. Synonyms: 6-mono-O-carboxymethyl glucose; 6-O-(Carboxymethyl)-D-glucose; 2-(((2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl)oxy)acetic acid. CAS No. 95350-38-2. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grade: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
| 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine Sulfate. Grade: 95%. Molecular formula: C16H32N4O9.xH2SO4. Mole weight: 424.45 (free base). | |
| 6-O-Desmethyl Donepezil | A metabolite of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine; 2,3-Dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grade: > 95%. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| 6-O-Desmethyldonepezil-d7 | A labelled metabolite of Donepezil. Donepezil is a medication that is used for the treatment of patients with Alzheimer's disease. It can help improve memory and awareness of patients. Grade: 95% by HPLC; 98% atom D. Molecular formula: C23H20D7NO3. Mole weight: 372.51. | |
| 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 β-D-glucopyranosiduronic acid; 6-O-Desmethyl donepezil glucuronide. Grade: >95%. CAS No. 220170-73-0. Molecular formula: C29H35NO9. Mole weight: 541.59. | |
| 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) | 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: (2S,3S,4S,5R,6S)-6-((2-((1-benzylpiperidin-4-yl)methyl)-6-methoxy-3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, sodium salt (1:1). Molecular formula: C29H34NO9.Na. Mole weight: 563.57. | |
| 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. CAS No. 197848-74-1. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 6-O-Ethylguanosine | 6-O-Ethylguanosine is a guanosine derivative and have been studied as potential covalent carcinogenic lesions in DNA. Synonyms: O6-Ethylguanosine. CAS No. 39708-01-5. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 6-O-Hydroxyethyl-D-glucose | 6-O-Hydroxyethyl-D-glucose is a biomedical compound acting as a glucose analogue with a hydroxyethyl group attached to the sixth position. This compound aids in the study of glucose metabolism and transport. CAS No. 10230-13-4. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 6-O-Malonylglycitin | 6-O-Malonylglycitin is a bioactive compound, renowned for its striking anti-inflammatory attributes. This remarkable constituent deftly assumes the position of an active drug within pharmaceutical compositions. Synonyms: Glycitin 6-O-malonate. CAS No. 137705-39-6. Molecular formula: C25H24O13. Mole weight: 532.45. | |
| 6-OMe-dG(dmf)-CE Phosphoramidite | 6-OMe-dG(dmf)-CE Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, particularly for applications requiring increased stability or functionality. It features a 6-O-methyl (OMe) group on the guanine (dG) base, which can enhance the stability of the oligonucleotide and influence its hybridization properties by protecting the base from certain enzymatic activities. The (dmf) modification likely refers to a dimethylformamide-based protecting group or solvent component, providing stability during the synthesis process. This phosphoramidite is particularly useful in creating oligonucleotides for applications like gene silencing, antisense therapy, and RNA-based drug development, where nuclease resistance, stability, and targeted interactions are critical. The 6-O-methylation of guanine helps improve the resistance to degradation and enhances the overall performance of the synthesized oligonucleotides in biological systems. Synonyms: 5'-O-DMT-6-OMe-dG(dmf)-CE Phosphoramidite; 5'-O-DMT-6-OMe-dG(dmf)-3'-CE Phosphoramidite; 5'-O-DMT-N2-DMF-6-OMe-2'-deoxyguanosine 3'-CE Phosphoramidite. Grade: ≥95%. Molecular formula: C44H55N8O7P. Mole weight: 838.95. | |
| 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin | 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-ethoxy-1-methylethyl)oxime; Intermediate of Clarithromycin; Erythromycin Impurity 11; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-ethoxy-2-propanyl)oxy]imino}-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119665-62-2. Molecular formula: C49H96N2O14Si2. Mole weight: 993.46. | |
| 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-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] | 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-methoxy-1-methylethyl)oxime]; Erythromycin Impurity 7; 2',4''-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1-methoxy-1-methylethyl)oxime]; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-methoxy-2-propanyl)oxy]imino}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119699-81-9. Molecular formula: C48H94N2O14Si2. Mole weight: 979.44. | |
| 6-O-Methyl-2'-deoxyinosine | 6-O-Methyl-2'-deoxyinosine, a remarkable biomedical marvel, exhibits immense potential in combating a myriad of afflictions, notably pernicious viral infections. Distinguished for its unparalleled antiviral capabilities, it nimbly hampers viral replication by traitorously hampering the synthesis of viral DNA. This divine entity finds widespread applications within the awe-inspiring biomedicine industry, fueling the fervent quest for efficacious antiviral interventions targeting notorious viral adversaries like hepatitis C and HIV. Synonyms: 6-Methoxypurine-9-(b-D-2-deoxyriboside); 2'-Deoxy-6-O-methyl-inosine; 6-Methoxy-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-methoxy-9H-purine. Grade: ≥95%. CAS No. 37109-88-9. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-O-Methyl-5'(R)-C-methylinosine | 6-O-Methyl-5'(R)-C-methylinosine, a remarkable biochemical compound extensively employed in the realm of biomedicine, encompasses noteworthy potential for drug development targeted against diverse ailments including cancer and viral infections. Its exceptional molecular architecture bestows upon it indispensable pharmacological characteristics which render it an auspicious contender in the domain of biomedical research. | |
| 6-O-Methyl-d3 Mycophenolic Acid Methyl Ester | 6-O-Methyl-d3 Mycophenolic Acid Methyl Ester is an isotope labelled impurity of Mycophenolic. Mycophenolic is used as an immunosuppressive agent, and as an inducer of monocyte differentiation and apoptosis in human lymphoid and monocytic cell lines. Synonyms: (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic-d3 Acid Methyl Ester. Grade: > 98%. Molecular formula: C19H21D3O6. Mole weight: 351.41. | |
| 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-D-glucose | 6-O-Methyl-D-glucose is a multifaceted compound used for studying the intricacies of glucose transporter disorders. As a glycolytic analogue, this remarkable compound exerts its profound impact by meticulously impeding glucose uptake through a fierce competitive inhibition mechanism. Synonyms: 6-O-methyl-d-glucopyranose; 6-O-methyl glucopyranose. CAS No. 10287-49-7. 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: Erythromycin, 6-O-methyl-, 9-[O-[1-(1-methylethoxy)cyclohexyl]oxime]. CAS No. 156715-14-9. Molecular formula: C47H86N2O14. Mole weight: 903.19. | |
| 6-O-Methylinosine | 6-O-Methylinosine is a groundbreaking biomedical compound, thwarting the relentless progression of malignant tumors by effectively obstructing the relentless propagation of cancerous cells. Synonyms: 6-Methoxypurine-9-beta-D-riboside; 6-Methoxy-9-(β-D-ribofuranosyl)-9H-purine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methoxypurine riboside; 6-Deamino-6-methoxyadenosine. Grade: ≥95%. CAS No. 5746-29-2. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt | 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose potassium salt is a derived product of α-D-galactopyranose and N-Acetylneuraminic Acid also known as Sialic Acid. Synonyms: 6-O-(N-Acetyl-α-neuraminosyl)-α-D-galactopyranose Monopotassium Salt; 6-Sialyl-D-galactose Potassium Salt (α/β mixture); 6-Sialyl-α-D-galactopyranose Potassium Salt; α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, potassium salt (1:1); α-D-Galactopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, monopotassium salt. CAS No. 82731-28-0. Molecular formula: C17H28KNO14. Mole weight: 509.50. | |
| 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose sodium salt | 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose 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; α-D-Glucopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, sodium salt (1:1); 6-Sialyl-D-glucose Sodium Salt (α/β mixture); 6-Sialyl-α-D-glucopyranose Sodium Salt; 6-O-(N-Acetyl-α-neuraminosyl)-α-D-glucopyranose sodium salt (1:1); α-D-Glucopyranose, 6-O-(N-acetyl-α-neuraminosyl)-, monosodium salt. CAS No. 850452-92-5. Molecular formula: C17H28NNaO14. Mole weight: 493.39. | |
| 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; O-α-N-Acetyl-D-neuraminosyl-(2→6)-D-galactose; SAα2,6Gal. Grade: ≥98%. CAS No. 35259-23-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 6-O-Propargyl-D-glucopyranose | 6-O-Propargyl-D-glucopyranose. Synonyms: 6-O-2-Propyn-1-yl-D-glucose; 6-O-Propargyl-D-glucose; 6-O-2-Propyn-1-yl-D-glucopyranose; (3R,4S,5S,6R)-6-((Prop-2-yn-1-yloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (3R,4S,5S,6R)-6-[(2-Propynyloxy)methyl]tetrahydro-2H-pyran-2,3,4,5-tetrol. Grade: ≥95%. CAS No. 2892632-46-9. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 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; (2->6)-Sialyllactose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; (2→6')-Sialyllactose; (2→6')-α-Sialyllactose; 6'-Sialyllactose; 6'-α-Sialyllactose; N-Acetyl-α-neuraminyl-(2→6')-lactose; N-Acetylneuraminyl-(2→6')-lactose; α 2→6 Sialyl lactose; α2,6-Sialyllactose. Grade: ≥97% by HPLC. CAS No. 35890-39-2. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| 6'-O-sulfated Lewis A | The Lewis A glycan is a complex carbohydrate that consists of a sulfated disaccharide and an oligosaccharide. Synonyms: O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[6-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 190249-91-3. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 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. Synonyms: 6-O-Sulfated Lewis A; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-6-O-sulfate-D-glucose. Grade: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 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. Synonyms: 6'-O-Sulfated Lewis A; O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[6-O-sulfate-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewis A | 6-O-Sulfated Lewis A. | |
| 6'-O-sulfated Lewis X | 6'-O-Sulfated Lewis X is a synthetic, sulfated, monosaccharide that is modified with fluorine and methyl groups. It is used in the synthesis of oligosaccharides and polysaccharides. Synonyms: O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[6-O-sulfo-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 343309-42-2. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 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. Synonyms: 6-O-Sulfated Lewis X; 6-O-Sulfated 3-Fucosyl-N-acetyllactosamine; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-6-O-sulfate-D-glucose. Grade: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 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. Synonyms: 6'-O-Sulfated Lewis X; 6'-O-Sulfated 3-Fucosyl-N-acetyllactosamine; O-6-Deoxy-α-L-galactopyranosyl-(1→3)-O-[6-O-sulfate-β-D-galactopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥95%. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 6-O-Sulfated Lewis X | 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; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), heptasodium salt; Heptakis-(6-O-sulfo)-β-cyclodextrin heptasodium salt; Heptakis-6-sulfato-β-cyclodextrin sodium salt; β-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G-heptakis(hydrogen sulfate), sodium salt (1:7). CAS No. 197587-31-8. Molecular formula: C42H63Na7O56S7. Mole weight: 1849.31. | |
| 6-O-Sulphated Lewis A-BSA | 6-O-Sulphated Lewis A-BSA. Synonyms: 6-O-Sulfated Lewis A-BSA. | |
| 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose | 6-O-tert-Butyldimethylsilyl-1,2,3,4-tetra-O-pivaloyl-b-D-galactopyranose is a versatile compound extensively employed in the research of vairous diseases, encompassing cancer, diabetes and microbial infections. Remarkably, owing to its distinctive chemical attributes, it assumes a pivotal role in the research and development as well as formulation of compounds. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone | 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-5-O tolenesulfonyl-L-gulonic acid γ-lactone. Molecular formula: C22H34O8SSi. Mole weight: 486.65. | |
| 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. Synonyms: L-Gulonic acid, 6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 118464-47-4. Molecular formula: C15H28O6Si. Mole weight: 332.47. | |
| 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: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, cyclic 3,4-carbonate; D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, cyclic carbonate. CAS No. 163228-38-4. Molecular formula: C13H22O5Si. Mole weight: 286.40. | |
| 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-galactal is an indispensable compound, possessing pivotal significance for developing and synthesizing pharmaceutical drugs targeting an array of ailments such as cancer, diabetes and infectious diseases. Synonyms: 2,6-Anhydro-5-deoxy-1-O-TBDMS-3,4-O-(1-methylethylidene)-D-arabino-hex-5-enitol. CAS No. 161822-65-7. Molecular formula: C15H28O4Si. Mole weight: 300.47. | |
| 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. Synonyms: 2,6-Anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-D-arabino-hex-5-enitol. CAS No. 124751-19-5. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 6-O-tert-Butyldimethylsilyl-D-glucal | 6-O-tert-Butyldimethylsilyl-D-glucal is a vital compound used in biomedicine for its potential in treating certain diseases. This product can be utilized in the synthesis of pharmaceutical intermediates for developing drugs intended for combating various ailments, such as cancer, diabetes, or neurological disorders. Its unique chemical structure and properties make it an essential tool in biomedical research and drug discovery. Synonyms: 6-O-tert-Butyldimethylsilyl glucal. CAS No. 58871-09-3. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 6-O-(tert-Butyldimethylsilyl)-D-glucose | D-Glucose derivative. Used in enzymic synthesis of cyclohexyl-α and β-D-glucosides. Synonyms: D-Glucose, 6-O-[(1,1-dimethylethyl)dimethylsilyl]-; 6-O-[(1,1-Dimethylethyl)dimethylsilyl]-D-glucose. Grade: 95%. CAS No. 1415558-25-6. Molecular formula: C12H26O6Si. Mole weight: 294.42. | |
| 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal | 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal is an indispensible compound, showcasing remarkable significance in the research and development of medicinal substances and exploration of multifarious ailments. Its application as a foundational unit fosters the development of formidable anti-neoplastic drugs as well as serving as a precursor for constructing molecules oriented towards precise pathophysiologies. Synonyms: tert-Butyl(((3aR,4R,7aR)-2,2-dimethyl-3a,7a-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methoxy)diphenylsilane. CAS No. 137792-66-6. Molecular formula: C25H32O4Si. Mole weight: 424.6. | |
| 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. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)diphenylsilyl]-; 2,6-Anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)diphenylsilyl]-D-arabino-hex-5-enitol. CAS No. 137893-35-7. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: 6-O-tert-Butyldiphenylsilyl-3,4-O-carbonyl-D-galactal. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal is a useful research chemical. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| 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; α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 6-(4-methylbenzenesulfonate); Sorbofuranose, 2,3-O-isopropylidene-, 6-p-toluenesulfonate, α-L-. CAS No. 2484-54-0. Molecular formula: C16H22O8S. Mole weight: 374.41. | |
| 6-O-Tosyl-β-D-glucopyranosyl azide | 6-O-Tosyl-β-D-glucopyranosyl azide. Synonyms: β-D-Glucopyranosyl azide, 6-(4-methylbenzenesulfonate); (2R,3R,4S,5S,6R)-2-Azido-6-[(p-tolylsulfonyloxy)methyl]tetrahydro-2H-pyran-3,4,5-triol; ((2R,3S,4S,5R,6R)-6-Azido-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 4-methylbenzenesulfonate. Grade: ≥98%. CAS No. 2276663-59-1. Molecular formula: C13H17N3O7S. Mole weight: 359.36. | |
| 6-O-Tosyl-D-glucopyranose | 6-O-Tosyl-D-glucopyranose is an indispensable compound in the biomedical realm with its utilization predominantly revolving around the synthetic research and development of glycosides and glycoproteins. Synonyms: 6-O-p-Toluenesulfonyl-a-D-glucopyranose; α-D-Glucopyranose, 6-(4-methylbenzenesulfonate); 6-O-[(4-methylphenyl)sulfonyl]-alpha-D-glucopyranose. CAS No. 26391-80-0. Molecular formula: C13H18O8S. Mole weight: 334.34. | |
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