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| Product | Description | |
|---|---|---|
| Methyl b-D-glucopyranoside | Methyl b-D-glucopyranoside, the saccharide of choice in biomedical applications, serves as an efficacious substrate in cellular and bacterial environments. Prominent in drug delivery and critical to the treatment of metabolic disorders, such as diabetes, the versatile potential of this carbohydrate remains unparalleled. CAS No. 709-50-2. Molecular formula: C7H14O6. Mole weight: 194.18. |  |
| Methyl b-D-glucopyranoside hemihydrate | Methyl b-D-glucopyranoside hemihydrate, the chemical compound hailed for its role as a substrate for glucose transport in biomedical research, has been an aid to the permeability study of the blood-brain barrier as well as elucidating the glucose transporter mechanism in cancer cells. Its potential application in treating diabetes and metabolic disorders makes it an integral part of the scientific community and a widely acclaimed compound for scientific research. CAS No. 7000-27-3. Molecular formula: C7H14O6 H2O. Mole weight: 203.19. | |
| 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside | 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside -a paramount reagent within the biomedical sector, used in the drug development and research focused on cancer, diabetes and neurological ailments. Synonyms: β-D-Glucopyranoside,4-methylphenyl 1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-; P-TOLYL 1-THIO-2,3,4,6-TETRA-O-(TRIMETHYLSILYL)-SS-D-GLUCOPYRANOSIDE; trimethyl-[(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane. CAS No. 942043-17-6. Molecular formula: C25H50O5SSi4. Mole weight: 575.07. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, an essential biochemical compound within the biomedical industry, is instrumental for the detection and measurement of the alpha-L-fucosidase enzyme's activity. Its wide-ranging utility encompasses the exploration of lysosomal storage disorders and glycosylation disorders, particularly fucosidosis. Synonyms: Fuc-a-1,3-GlcNAc-b-4MU. CAS No. 383160-12-1. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Synonyms: 6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl- beta -D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one; 6,8-difluoro-4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| Methyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | Methyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is an invaluable biomedical tool, holding immense promise in studying a myriad of afflictions such as bacterial and viral invasions, or inflammatory maladies. Synonyms: N-[(2R,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide; Methyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside; beta-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-(6-deoxy-alpha-L-galactopyranosyl)-; Fuc1-alpha-3GlcNAc1-b-OMe; SCHEMBL24495336; Methyl2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside; Methyl 2-Acetamido-2-deoxy-3-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranoside. CAS No. 169151-24-0. Molecular formula: C15H27NO10. Mole weight: 381.38. | |
| Methyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Methyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, hailed as a paramount entity within the biomedical realm, assumes utmost importance. This compound, revered for its multifarious applications, is a cornerstone in the biomedical industry. With its extensive employment in the formulation of therapeutic agents aimed at countering glycosylation-associated ailments, such as cancer, diabetes, and genetic disorders, its indispensability is unrivaled. Synonyms: Methyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside; beta-D-Glucopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-; Methyl 2-Acetamido-2-deoxy-3-O-(ss-D-galactopyranosyl)-beta-D-glucopyranoside; |A-D-glucopyranoside "; b-O-Methoxy-Type 1-N-Acetyllactosamine; N-[(2R,3R,4R,5S,6R)-5-HYDROXY-6-(HYDROXYMETHYL)-2-METHOXY-4-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-3-YL]ACETAMIDE. CAS No. 100836-88-2. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| Methyl 2-acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Methyl 2-acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a remarkable compound employed within the biomedical sector, possesses immense potential for therapeutic interventions across diverse ailments. Its profound efficacy in impeding enzymatic activities and cellular communication pathways renders it a propitious contender for drug discovery targeting cancer, inflammation, and infectious diseases. Synonyms: Galb1-6GlcNAc1-b-OMe. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| Methyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | Methyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a medicinal entity functioning as a veritable semblance of glycosphingolipids. Uniquely, this compound possesses prospective applications in studying immune dysregulation and inflammatory afflictions. Synonyms: GlcNAc-b,1-4-[Fuc-a,1-6]GlcNAc-b-O-Me. CAS No. 97242-84-7. Molecular formula: C23H40N2O15. Mole weight: 584.57. | |
| Methyl 4,6-O-benzylidene-3-O-(b-D-glucopyranoside)-a-D-glucopyranoside | Methyl 4,6-O-benzylidene-3-O-(b-D-glucopyranoside)-a-D-glucopyranoside is a potent compound widely used in biomedical field showcasing its effectiveness in studying various diseases, including diabetes and cancer. Synonyms: (2S,3R,4S,5S,6R)-2-[[(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; Methyl 4,6-Di-O-benzylidene-3-O-(beta-D-glucopyranoside)-alpha-D-glucopyranoside; Methyl 4,6-Di-O-benzylidene-3-O-(?-D-glucopyranoside)-?-D-glucopyranoside; Methyl 4,6-O-benzylidene-3-O-beta-D-glucopyranosyl-alpha-D-glucopyranoside; Methyl 4,6-di-O-benzylidene-3-O-(beta-D-glucopyranoside)-alpha-D-glucopyranoside?. CAS No. 72656-05-4. Molecular formula: C20H28O11. Mole weight: 444.43. | |
| Methyl 4-O-[4,6-O-benzylidene)-b-D-galactopyranosyl] b-D-glucopyranoside | Methyl 4-O-[4,6-O-benzylidene)-b-D-galactopyranosyl] b-D-glucopyranoside is a biomedical ingredient serving as a precursor or intermediate for the synthesis of glycosides and glycoconjugates. This compound may be utilized in drug development for studying various conditions related to carbohydrate metabolism or diseases influenced by glycan structures. Synonyms: (4AR,6S,7R,8R,8aR)-6-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 56865-31-7. Molecular formula: C20H28O11. Mole weight: 444.43. | |
| Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside | Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside, referred to as Methyl OGSD, is a renowned compound used for studying a multitude of diseases, including the enigmatic realm of cancer. Methyl OGSD exhibits remarkable attributes by selectively targeting intricate cellular pathways, impeding the proliferation of malignant cells. Synonyms: Methyl-O-b-D-glucopyranosyl-(1-3)-S-b-D-glucopyranosyl-(1-4)-O-4-thio-b-D-glucopyranosyl-(1-4)-b-D-glucopyranoside. CAS No. 187161-22-4. Molecular formula: C25H44O20S. Mole weight: 696.67. | |
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2, a matrix metalloproteinase (MMP) inhibitor, acts as a cell antiproliferator. It has anticancer effects via blocking cell proliferation and causing G1 phase arrest. 20(R)-Ginsenoside Rh2 induces apoptosis, and has anti-inflammatory and antioxidative activity. 20(R)-Ginsenoside Rh2 inhibits the replication and proliferation of mouse and human gammaherpesvirus 68 (MHV-68) with an IC50 of 2.77 μM for murine MHV-68. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. Product Category: Inhibitors. Appearance: Powder. CAS No. 112246-15-8. Molecular formula: C36H62O8. Mole weight: 622.88. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)O)C. Product ID: ACM112246158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl b-D-glucopyranoside; 2-Methoxycarbonylphenyl beta-D-glucopyranoside; ZINC05234420; methyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate; DTXSID70428813; CHEBI:168882; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; W-200618; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside, a multifaceted compound, finds significant utility in the realm of biomedicine for diverse purposes. Its fundamental involvement in the intricate exploration and advancement of medicines intended to combat ailments, including cancer and inflammation, is undeniable. This indispensable product assumes a pivotal role as an invaluable instrument in the synthesis of pharmaceutical compounds, thereby garnering extensive scientific scrutiny directed towards its potential therapeutic efficacies. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[(2R,3R,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; DTXSID60440943; 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside 2,4,6-Triacetate; [(2R,3R,4S,5R,6S)-3,5-BIS(ACETYLOXY)-6-(4-NITROPHENOXY)-4-{[(2S,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]OXAN-2-YL]OXY}OXAN-2-YL]METHYL ACETATE; 4-NITROPHENYL 2,4,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL -BETA-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE. CAS No. 195715-98-1. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside, an indispensable biochemical compound, finds extensive utility in biomedicine. Its paramount role lies in serving as a substrate for diverse enzymes implicated in drug metabolism and toxicity investigations. Moreover, it is an established tool in glycosylation research and acts as a potent labeling agent to ascertain intricate carbohydrate structures with precision. Synonyms: 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-O-(alpha-L-fucopyranosyl)-beta-D-galactopyranosyl)-beta-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide; 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside; p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-alpha-L-fucopyranosyl)-beta-D-galactopyranosyl]-beta-D-glucopyranos. CAS No. 93496-53-8. Molecular formula: C26H38N2O17. Mole weight: 650.58. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, a biomedical compound, has been extensively studied and employed in the field of biomedicine for the investigation and management of diverse ailments encompassing cancer and inflammation. Its synthetic nature and inherent characteristics render it a potential candidate for anti-inflammatory and anti-cancer interventions. Recognized within reputable chemical databases, this agent serves as an indispensable tool for researchers, enabling comprehensive exploration of disease mechanisms and the development of innovative therapeutic strategies. Synonyms: 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-|A-L-fucopyranosyl)-|A-D-glucopyranoside; 4-NITROPHENYL 2-ACETAMIDO-2-DEOXY-4-O-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-; N-[(2S,3R,4R,5S,6R)-4-Hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide; DTXSID701120478; 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-?-L-fucopyranosyl)-?-D-glucopyranoside; 4-Nitrophenyl 2-(acetylamino)-2-deoxy-4-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-glucopyranoside. CAS No. 259143-52-7. Molecular formula: C20H28N2O12. Mole weight: 488.44. | |
| 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a biomedical product used in the study of carbohydrate chemistry and enzymatic reactions. It acts as a substrate for various glycosyltransferases and glycosidases, aiding in the investigation of their mechanisms and inhibition. This compound finds applications in drug discovery and development, particularly in designing therapeutics for diseases correlated with aberrant glycosylation processes, such as cancer, diabetes, and genetic disorders. Synonyms: 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Glucopyranoside, p-nitrophenyl 2-O-beta-D-glucopyranosyl-, 2',3',4',6'-tetraacetate, beta-D- (8CI). CAS No. 26255-69-6. Molecular formula: C26H33NO17. Mole weight: 631.54. | |
| Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound possessing significant pharmaceutical potential as it can be employed in the research of various diseases. This compound exhibitings potential antibacterial, antitumor and antiviral activities, making it a notable candidate for drug developing applications. Synonyms: (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-propen-1-yl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate; AKOS015919295; Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranoside; b-D-Glucopyranoside,2-propen-1-yl2-(acetylamino)-2-deoxy-,3,4,6-triacetate. CAS No. 28738-44-5. Molecular formula: C17H25NO9. Mole weight: 387.39. | |
| Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively employed compound in the realm of biomedicine, manifesting as an invaluable asset for the scrutiny of glycosylation mechanisms and the pioneering of groundbreaking pharmaceuticals. Synonyms: beta-D-Glucopyranoside, pentyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;b-D-Glucopyranoside,pentyl2-(acetylamino)-2-deoxy-,3,4,6-triacetate; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate; [(2R,3S,4R,5R,6R)-3,4-BIS(ACETYLOXY)-5-ACETAMIDO-6-(PENTYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 146288-30-4. Molecular formula: C19H31NO9. Mole weight: 417.45. | |
| b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl- | b-D-Glucopyranoside,(3b,12b)-20-[(6-O-a-L-arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-b-D-glucopyranosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginsenoside C, Ginsenoside Rb2, gingenoside C, EINECS 234-251-4, NSC 308878, CID73598, C53H90O22, LS-71499, 20-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-((6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-, 11021-13-9, 52351-30-1, 52590-95-1, 75139-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 75139-47-8. Molecular formula: C53H90O22. Mole weight: 1079.2685. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-. Canonical SMILES: CC1CC2=NN=C(N2C3=CC=CC=C3N1)C. Density: 1.42 g/cm³. Product ID: ACM75139478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Synonyms: CARBOMETHOXYETHYLTHIOETHYL 2-ACETAMIDO-2-DEOXY-4-O-(B-D-GALACTOPYRANOSYL)-B-D-GLUCOPYRANOSIDE; methyl 3-[2-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyethylsulfanyl]propanoate; W-203984. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Synonyms: CARBOMETHOXYETHYLTHIOETHYL 4-O-(4-O-[6-O-{A-D-GLUCOPYRANOSYL}-A-D-GLUCOPYRANOSYL]-A-D-GLUCOPYRANOSYL)-B-D-GLUCOPYRANOSIDE; methyl 3-[2-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylsulfanyl]propanoate; SCHEMBL7717455; MKTPIJALRAGUNO-RVVKZAMSSA-N; W-204034; 2-(2-Methoxycarbonylethylthio)ethyl 4-O-{4-O-[6-O-(alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-alpha-D-glucopyranosyl}-beta-D-glucopyranoside. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Glucopiericidinol A1 | It is produced by the strain of Streptomyces sp. OM-5689. It has anti-Hela S3 activity (MIC is 0.39 μg/mL), similar to Glucopiericidin (MIC is 0.25 μg/mL). Synonyms: b-D-Glucopyranoside, 8-hydroxy-10-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridinyl)-2,4,8-trimethyl-1-(1-methyl-1-propenyl)-3,5,9-decatrienyl-; 2-[(1E,5E,7E,10S,11E)-3-hydroxy-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-1,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one. CAS No. 125535-05-9. Molecular formula: C31H47NO10. Mole weight: 593.71. | |
| Lewis A trisaccharide methyl glycoside | Lewis A trisaccharide methyl glycoside is a potent biomedical compound, having gained recognition for its clinical efficacy in studying a wide array of malignancies and autoimmune disorders. Exploiting its origin from Lewis A trisaccharide, this compound manifests robust anti-neoplastic attributes while concurrently exerting modulatory effects on the immune system. Synonyms: Methyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)b-D-glucopyranoside; Gal-b-1,3[Fuc-a-1,4]GlcNAc-b-OMe. CAS No. 186315-40-2. Molecular formula: C21H37NO15. Mole weight: 543.52. | |
| Lewis A Trisaccharide, Methyl Glycoside Tetrabenzylether | Lewis A Trisaccharide, Methyl Glycoside Tetrabenzylether is an exceptional and immensely versatile compound, used for the research of diverse ailments encompassing cancer, diabetes and inflammation. Synonyms: Methyl 2-Acetamido-6-O-benzyl-2-deoxy-4-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, Gal1-b-3[Fuc-2,3,4-bn-1-α-4]GlcNAc-6-bn-1-b-O-Me. Grades: 95%. Molecular formula: C49H61NO15. Mole weight: 904.01. | |
| Lewis X trisaccharide methyl glucoside | Lewis X trisaccharide methyl glucoside, an invaluable biomedical product, finds its application in the creation of cutting-edge therapeutics for diverse ailments such as cancer, inflammation, and infectious diseases. Its significance lies in serving as a pivotal foundation for synthesizing glycoconjugates and glycans, which hold profound importance in cellular recognition, immune responses, and tumor metastasis. Synonyms: Methyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside; Gal-b-1,4(Fuc-a-1,3)GlcNAc-b-OMe. CAS No. 176106-81-3. Molecular formula: C21H37NO15. Mole weight: 543.52. | |
| L-Menthylglucoside | L-Menthylglucoside is an intricately synthesized biomedical compound, esteemed for its inhibitory efficacy in studying diverse dermatological ailments such as xeroderma, dermatitis and plaque psoriasis. This multifaceted substance is endowed with potent antioxidative and anti-inflammatory attributes. Synonyms: (-)-Menthyl O-b-D-glucopyranoside; (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl b-D-glucopyranoside. CAS No. 16203-27-3. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose | Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose, a pivotal compound extensively employed in the field of biomedicine, assumes a noteworthy role as a precursor in the synthesis of a plethora of pharmaceuticals and molecules, targeting ailments such as diabetes, cancer, and inflammation. Synonyms: Methyl b-D-glucopyranoside tetraacetate. CAS No. 4860-85-9. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, a highly intricate biochemical compound, finds extensive utilization within the biomedicine industry. This remarkable compound acts as a paramount substrate, facilitating the meticulous analysis of glycosylation reactions and carbohydrate metabolism through diverse enzymatic assays. Notably, it exhibits immense effectiveness in impeding glycosidase activity and serves as an indispensable tool in the screening of potential therapeutic interventions against debilitating glycosylation-related afflictions like Gaucher's disease and lysosomal storage disorders. Synonyms: Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate; Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside; ST51037346; SCHEMBL8424265; DTXSID80447030; XWFUCHLBRWBKGN-FQKPHLNHSA-N; MFCD00080806; AKOS024386309; CS-0226133; W-201102; W-203103; b-D-Glucopyranoside,methyl1-thio-,2,3,4,6-tetraacetate; Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside; beta-D-Galactopyranoside,methyl1-thio-,2,3,4,6-tetraacetate; Methyl 2,3,4,6-tetra-O-acetyl- beta -D-thiogalactopyranoside; Methyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; beta-D-Galactopyranoside, methyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 55722-48-0. Molecular formula: C15H22O9S. Mole weight: 378.4. | |
| Methyl b-D-maltopyranoside | Methyl b-D-maltopyranoside is a valuable compound serving as a non-reducing sugar that mimics the structure of complex carbohydrates. This product finds applications in drug research and development, specifically in areas related to glycobiology, such as studying carbohydrate-protein interactions, cell surface glycosylation and glycan analysis. It is also utilized to investigate metabolic disorders and develop researchs for diseases like cancer, diabetes and Alzheimer's. Synonyms: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; b-D-Glucopyranoside, methyl 4-O-a-D-glucopyranosyl-; Methyl 4-O-(a-D-mannopyranosyl)-a-D-mannopyranoside. CAS No. 744-05-8. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl hesperidin | Methyl Hesperidin is a flavanone glycoside (flavonoid) found abundantly in citrus fruits. Its aglycone form is called hesperetin. Methylhesperidin is a vasodilating agent. Synonyms: 5,7-Dihydroxy-3,4-Dimethoxyflavanone-7-O-(6-O-a-L-rhamnopyranosyl)-b-D-glucopyranoside. Grades: >98%. CAS No. 11013-97-1. Molecular formula: C29H36O15. Mole weight: 624.59. | |
| MomordicosideB | MomordicosideB is a natural compound found in Momordica charantia, commonly known as bitter melon, aiding in studying diabetes and obesity. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl O-b-D-glucopyranosyl-(1-6)-O-[b-D-xylopyranosyl-(1-4)]-b-D-glucopyranoside. Grades: >98%. CAS No. 75799-04-1. Molecular formula: C47H80O19. Mole weight: 949.13. | |
| Rosavin | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Synonyms: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. Grades: >98%. CAS No. 84954-92-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| tert-Butyl b-D-glucopyranoside | tert-Butyl b-D-glucopyranoside, a prevalent chemical compound in biomedicine, exhibits multifaceted roles of paramount importance. It functions as a non-reducing carbohydrate in diverse research investigations and pharmaceutical applications. This compound serves as a pivotal glucose source and finds widespread usage in vaccine and biologics manufacture. Moreover, its significance shines through in the examination of cell-surface glycosylation patterns and the glycosidase activities that govern therapeutic interventions. Synonyms: tert-Butyl b-D-glucopyranoside; 29074-04-2; T-BUTYL D-GLUCOSIDE; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy]oxane-3,4,5-triol; SCHEMBL2624407. CAS No. 29074-04-2. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 3-Desmethylthiocolchicine-3-O-D-glucuronide | 3-Desmethylthiocolchicine-3-O-D-glucuronide, an intriguing and efficacious biomedicine, has garnered considerable attention due to its multifaceted therapeutic implications. Originating as an active metabolite of colchicine, a renowned remedy for gout and familial Mediterranean fever, this potent glucuronide derivative showcases substantial anti-inflammatory and anti-mitotic properties, offering a beacon of hope for therapeutic interventions. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl b-D-glucopyranosiduronic acid Thiocolchicoside glucuronide. CAS No. 819802-34-1. Molecular formula: C27H31NO11S. Mole weight: 577.60. | |
| 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester | 4-Acetamidophenyl b-D-glucopyranosiduronic acid,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetaminophen Glucuronide Methyl Ester, 570394-17-1, 4-Acetamidophenyl beta-D-Glucuronic Acid Methyl Ester, AB15724, KB-36124, 4-Acetamidophenyl b-D-glucuronide methyl ester, 4-Acetamidophenyl |A-D-Glucuronic Acid Methyl Ester, 4-ACETAMIDOPHENYL BETA-D-GLUCURONIDE METHYL ESTER, 4-ACETAMIDOPHENYL B-D-GLUCURONIC ACID, METHYL ESTER, 4-(Acetylamino)phenyl |A-D-Glucopyranosiduronic Acid Methyl Ester, 4-(ACETYLAMINO)PHENYL BETA-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31326. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)OC)O)O)O. Density: 1.493g/cm³. Product ID: ACM570394171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxypropofol 1-O-b-D-glucuronide | 4-Hydroxypropofol 1-O-b-D-glucuronide is a metabolite of propofol that is a widely used sedative-hypnotic drug. It is primarily associated with the metabolism and elimination of propofol in the body. This metabolite plays a crucial role in understanding the pharmacokinetics and pharmacodynamics of propofol as well as assessing its safety and effectiveness. Synonyms: 4-Hydroxy-2,6-bis(1-methylethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 114991-25-2. Molecular formula: C18H26O8. Mole weight: 370.40. | |
| 4-Hydroxypropofol-4-O-b-D-glucuronide | 4-Hydroxypropofol-4-O-b-D-glucuronide, a widely utilized pharmacological compound within the biomedical sector, emerges as a pivotal player in the management of drug-induced sedation and respiratory depression. With its remarkable therapeutic properties, this compound proves its efficacy and specificity in countless disease treatments. Primarily acknowledged for its crucial role in anesthesia induction and maintenance, it becomes an indispensable tool for medical practitioners seeking to administer secure and proficient anesthesia to patients. Synonyms: 4-Hydroxy-3,5-bis(1-methylethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 115005-78-2. Molecular formula: C18H26O8. Mole weight: 370.40. | |
| 5-Hydroxymethyl Tolterodine Glucuronide | One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl b-D-glucopyranosiduronic acid. CAS No. 210573-52-7. Molecular formula: C28H39NO8. Mole weight: 517.61. | |
| 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. | |
| 7-Hydroxy coumarin b-D-glucuronide methyl ester | 7-Hydroxy coumarin b-D-glucuronide methyl ester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate | Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate, an extensively researched biomedical agent, stands as a beacon of hope against a diverse range of ailments. Its pharmacological profile reveals promising antidiabetic and antitumor potentials. Embraced by the scientific community, this multifaceted compound propels drug delivery advancements in diabetes and cancer therapeutics. Synonyms: Phenylmethyl b-D-glucopyranosiduronic acid methyl ester triacetate; Benzyl 2,3,4-tri-O-acetyl b-D-glucopyranosiduronic acid methyl ester. CAS No. 3080-47-5. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate | β-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate is an intermediate in the Propyl β-D-Glucuronide synthesis, a glucuronide of a short-chained aliphatic alcohol formed via glucuronidation in human liver microsomes in vitro. Synonyms: Epinorgalanthamine; epi-Norgalanthamine; N-Desmethyl-epigalantamine; Galantamine metabolite M16; Galanthamine, 10-demethyl-, (3alpha)-; (1S, 12S, 14S)-9-Methoxy-11-oxa-4-azatetracyclo[8.6.1.01, 12.06, 17]heptadeca-6(17), 7, 9, 15-tetraen-14-ol; (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol; 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6S,8aS)-; Epi Norgalanthamine; GALANTHAMINE, 10-DEMETHYL-, (3.ALPHA.)-; b-D-Glucopyranosiduronic Acid Propyl Methyl Ester, 2,3,4-Triacetate. Grades: 95%. CAS No. 1373360-92-9. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| (-)-Emtricitabine O-b-D-glucuronide | (-)-Emtricitabine O-b-D-glucuronide is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine-2'-O-glucuronide; Emtricitabine O-β-D-glucuronide; (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, [5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl, (2R-cis)-. Grades: ≥95%. CAS No. 152128-78-4. Molecular formula: C14H18FN3O9S. Mole weight: 423.37. | |
| Hydroxy Pioglitazone (M-IV) ß-D-Glucuronide | An impurity of Pioglitazone which a thiazolidinedione compound with antiinflammatory and antiarteriosclerotic effects. Synonyms: 1-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 625853-76-1. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Hydroxy pioglitazone (M-VII) b-D-glucuronide | Hydroxy pioglitazone (M-VII) b-D-glucuronide is a biomedical compound used in the treatment of diabetes. It acts as a metabolite of pioglitazone, an oral antidiabetic medication, and functions by enhancing insulin sensitivity. This product aids in maintaining blood sugar levels and managing complications associated with diabetes, promoting overall well-being. Synonyms: 2-[6-[2-[4-[(2,4-Dioxo-5-thiazolidinyl)methyl]phenoxy]ethyl]-3-pyridinyl]ethyl b-D-glucopyranosiduronic acid. CAS No. 625853-75-0. Molecular formula: C25H28N2O10S. Mole weight: 548.56. | |
| Lumefantrine b-D-Glucuronide | Lumefantrine b-D-Glucuronide is an indispensable pharmaceutical compound in the study of malaria, exemplifing a glucuronide conjugate derivative of lumefantrine. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-a-[(dibutylamino)methyl]-9H-fluorene-4-methanol b-D-Glucopyranosiduronic Acid. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
| Methyl (4-O-hexanoyldaidzein-7-yl-b-D-2,3,4-tri-O-acetylglucopyranosid)urinate | Methyl (4-O-hexanoyldaidzein-7-yl-b-D-2,3,4-tri-O-acetylglucopyranosid)urinate is an innovative biomedicine product, emerging as a compelling candidate for stduying a diverse array of ailments, notably cancer, inflammation, and metabolic disorders. Synonyms: 4-Oxo-3-[4-[(1-oxohexyl)oxy]phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid methyl ester, 2,3,4-triacetate. CAS No. 918158-55-1. Molecular formula: C34H36O14. Mole weight: 668.64. | |
| Methyl salicylate b-D-O-glucuronide methyl ester | Methyl salicylate b-D-O-glucuronide methyl ester, a multifaceted biomedical compound, exhibits remarkable therapeutic potential in mitigating pain and inflammation. This biologically active derivative, originated from methyl salicylate, exerts pronounced analgesic effects while imparting indispensable insights into drug metabolism investigations as a discernible marker. Within the realm of pharmaceutical research and drug development, the utilization of this compound facilitates a comprehensive comprehension of methyl salicylate's pharmacokinetics and unravels its tremendous potential in efficacious pain management. Synonyms: 2-(Methoxycarbonyl)phenyl b-D-glucopyranosiduronic Acid Methyl Ester. CAS No. 226932-59-8. Molecular formula: C15H18O9. Mole weight: 342.30. | |
| Metronidazole β-D-Glucuronide | Metronidazole β-D-Glucuronide is a metabolite of Metronidazole. Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl b-D-glucopyranosiduronic acid. Grades: > 95%. CAS No. 100495-98-5. Molecular formula: C12H17N3O9. Mole weight: 347.28. | |
| O-Desmethyl galanthamine b-D-glucuronide | O-Desmethyl galanthamine b-D-glucuronide, a prominent biomedical substance, is efficaciously employed for combating Alzheimer's disease. This metabolite of galanthamine exerts its therapeutic effects by proficiently inhibiting acetylcholinesterase, thereby facilitating the augmentation of cholinergic neurotransmission. Its remarkable properties even hold potential to enhance cognitive abilities, memory retention, and overall functionality in individuals afflicted with Alzheimer's disease. Synonyms: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-6-hydroxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-3-yl b-D-glucopyranosiduronic acid. CAS No. 464189-54-6. Molecular formula: C22H27NO9. Mole weight: 449.45. | |
| rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride | rac N,O-didesmethyl venlafaxine b-D-glucuronide hydrochloride is an acclaimed biomedical compound, serving as a tool for the study of depression and anxiety disorders. It is a discerning serotonin and norepinephrine reuptake inhibitor (SNRI). Synonyms: 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenyl b-D-glucopyranosiduronic acid hydrochloride. CAS No. 1021933-99-2. Molecular formula: C21H32ClNO8. Mole weight: 461.93. | |
| (R)-Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (R)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl b-D-glucopyranosiduronic acid monosodium salt; (+)-Propranolol glucuronide sodium; (R)-Propranolol glucuronide sodium. Grades: > 95%. CAS No. 87102-70-3. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
| SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester | SN-38 tri-O-acetyl-b-D-glucuronic acid methyl ester: A potent prodrug used in the field of biomedicine for targeted chemotherapy. This compound is derived from irinotecan and is transformed into SN-38, an active metabolite, within the body. Synonyms: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl b-D-glucopyranosiduronic acid methyl ester 2,3,4-triacetate. CAS No. 121098-77-9. Molecular formula: C35H36N2O14. Mole weight: 708.67. | |
| (S)-Propranolol β-D-Glucuronide Sodium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: (S)-1-[[(1-Methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl b-D-glucopyranosiduronic acid monosodium salt; (-)-Propranolol glucuronide sodium; (S)-Propranolol glucuronide sodium. Grades: > 95%. CAS No. 87144-73-8. Molecular formula: C22H28NNaO8. Mole weight: 457.45. | |
| Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester | Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester, a paramount constituent renowned in the realm of biomedical research concerning pharmacological advancement and ailment intervention. Its remarkable anti-inflammatory capabilities have engrossed considerable scientific attention, paving the way for its investigation in combatting inflammatory afflictions and their associated maladies. Synonyms: 2,2,2-Trichloroethyl b-D-glucopyranosiduronic acid methyl ester triacetate. CAS No. 59495-75-9. Molecular formula: C15H19Cl3O10. Mole weight: 465.66. | |
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