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 | |
|---|---|---|
| 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt | 7-Hydroxy Coumarin β-D-Glucuronide Sodium Salt is a metabolite of 7-Ethoxycoumarin and Coumarin. It is useful as a pharmacokinetic standard in metabolic studies. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Monosodium Salt; Umbelliferyl β-D-Glucuronide Sodium Salt. Grades: > 95%. CAS No. 168286-98-4. Molecular formula: C15H13NaO9. Mole weight: 360.26. |  |
| 7-Hydroxyisofraxidin 5-β-D-Glucoside | 7-Hydroxyisofraxidin 5-β-D-Glucoside is an isomer of 5-Hydroxyisofraxidin 7-β-D-Glucoside; an analog of Isofraxidin 7-O-β-D-Glucoside which is a derivative of Isofraxidin and a chemical constituent found in the aerial parts of Artemisia selengensis that can potentially exhibit interleukin 6 (IL-6) inhibitory activity. Synonyms: 7-Hydroxy-6,8-dimethoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C17H20O11. Mole weight: 400.33. | |
| 7'-Hydroxypropranolol-b-D-glucuronide | 7'-Hydroxypropranolol-b-D-glucuronide, a fundamental compound in the field of biomedicine, holds immense significance. As the metabolite of Propranolol, a beta-blocker extensively employed in hypertension, angina, and arrhythmia management, this glucuronide derivative plays a pivotal role in unraveling the pharmacokinetics and metabolism of Propranolol. Such insights greatly facilitate the formulation of secure and efficacious treatment approaches. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester | 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester, an intriguing compound utilized in the biomedical sector, holds immense promise in combatting various ailments. Its distinctive chemical configuration presents an auspicious avenue for the creation of pharmaceuticals that target distinct cellular pathways implicated in diverse pathological scenarios. CAS No. 1400692-83-2. Molecular formula: C18H28ClNO10. Mole weight: 453.87. | |
| 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N-di-O-acetyl-β-chitobioside is a pivotal compound extensively utilized in the biomedical sector, garners attention due to its multifaceted applications. Owing to its distinctive composition, it exhibiting a remarkable capability to selectively target distinctive pathological routes, thus presenting an optimistic avenue for studying afflictions like rheumatoid arthritis is asthma and chronic obstructive pulmonary disease (COPD). Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside | 8-Ethoxycarbonylheptyl N,N'-di-O-acetyl-b-chitobioside is an extraordinary compound specimen with the ability to selectively impact pivotal enzymes and receptors implicated in the pathogenesis of manifold malignancies, encompassing those of the mammary gland, pulmonary region and prostatic milieu. Molecular formula: C26H46N2O13. Mole weight: 594.65. | |
| 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside | 8-Ethoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-β-D-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C24H38O12. Mole weight: 518.55. | |
| (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a versatile compound used in the biomedical industry for various purposes. It can be employed for the synthesis of potential drug candidates targeting specific diseases. With its unique chemical structure, this compound exhibits potential as a therapeutic agent for treating a wide range of diseases, including but not limited to cancer, viral infections, and inflammatory disorders. Its use in drug development holds promise for the advancement of biomedical research and treatment options. Synonyms: (8-Ethoxycarbonyloctyl)-3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside; ethyl 9-[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(1,3-dioxoisoindol-2-yl)oxan-2-yl]oxynonanoate; 8-Ethoxycarbonyloctyl-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside; DTXSID70747738; W-200752; Ethyl 9-{[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-beta-D-glucopyranosyl]oxy}nonanoate. CAS No. 106445-23-2. Molecular formula: C30H39NO12. Mole weight: 605.63. | |
| 8-Ethoxycarbonyloctyl N,N'-Diacetyl-β-chitobioside | A synthetic antigen which may be linked to proteins. Molecular formula: C27H48N2O13. Mole weight: 608.69. | |
| 8-Hydroxymianserin b-D-glucuronide | 8-Hydroxymianserin b-D-glucuronide, an imperative and indispensable constituent utilized in the domain of biomedicine, holds immense significance. This compound serves as an invaluable resource to delve into and comprehend the intricate nuances of Mianserin's pharmacokinetic properties. By shedding light on its metabolism and plausible therapeutic advantages, it enables a comprehensive exploration of Mianserin's potential in ameliorating diverse ailments like depression and insomnia. CAS No. 140695-49-4. Molecular formula: C24H28N2O7. Mole weight: 456.50. | |
| 8-Hydroxymirtazapine b-D-glucuronide | 8-Hydroxymirtazapine b-D-glucuronide, a significant compound utilized in the biomedical sector, serves as a potent metabolite of mirtazapine, a frequently prescribed antidepressant. Within this glucuronide derivative, an augmentation of pharmacological activity is observed, rendering it an ideal instrument for investigating the metabolism and remedial impacts of mirtazapine in the treatment of mood disorders and associated ailments. Synonyms: beta-D-Glucopyranosiduronic acid, 1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl; (2S, 3S, 4S, 5R, 6S)-3, 4, 5-trihydroxy-6-[(5-methyl-2, 5, 19-triazatetracyclo[13.4.0.02, 7.08, 13]nonadeca-1(15), 8, 10, 12, 16, 18-hexaen-17-yl)oxy]oxane-2-carboxylic acid; 8-Hydroxy Mirtazapine Beta-D-Glucuronide 90%; 8-Hydroxy Mirtazapine ?-D-Glucuronide 90%; 8-Hydroxy Mirtazapine beta-D-Glucuronide 90per cent; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-8-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 155239-47-7. Molecular formula: C23H27N3O7. Mole weight: 457.49. | |
| 8-Hydroxyquinoline b-D-galactopyranoside | 8-Hydroxyquinoline b-D-galactopyranoside is a compound with diverse biomedical applications, showcasing exceptional capabilities in research of microbial infections. Its multifaceted functionality extends towards inhibiting specific cancer-associated enzymes. Synonyms: 8-Hydroxy-1-azanaphthalene b-D-galactoside HQGal. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.3. | |
| 8-Hydroxyquinoline b-D-glucopyranoside | 8-Hydroxyquinoline b-D-glucopyranoside is a commendable biomedical compound known for its applications in studying neurodegenerative ailments. By fortifying the cellular antioxidant defense system and impeding neuroinflammation, it showcases promising neuroprotective attributes. Synonyms: HQGlc. CAS No. 29266-96-4. Molecular formula: C15H17NO6. Mole weight: 307.3. | |
| 8-Hydroxyquinoline-b-D-glucuronide | 8-Hydroxyquinoline-b-D-glucuronide - a metabolite of 8-hydroxyquinoline - boasts a diverse range of biological activities. Its usage has proven effective as a potent inhibitor for Tau protein aggregation, which is affiliated with Alzheimers disease. This molecule establishes roles in cellular signaling pathways and cancer treatment. Synonyms: Quinolyl-8beta-glucuronic acid. CAS No. 14683-61-5. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Synonyms: HQG 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside | 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside is a highly potent compound with applications extending to study an array of ailments encompassing bacterial and fungal infections. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3-O-benzyl-2-deoxy-b-D-glucopyranoside. CAS No. 359436-87-6. Molecular formula: C39H58N2O16. Mole weight: 810.88. | |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside; 93619-78-4; methyl 8-[(2R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
| 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, an intriguing biochemical compound extensively employed in the field of biomedicine, exhibits remarkable inhibitory properties against specific enzymes crucial to the biosynthesis of select glycoproteins. With its distinctive structural composition and mechanism of action, this compound presents itself as an auspicious contender for extensive research and development within the biomedical industry. CAS No. 56343-02-3. | |
| 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-3-O-benzyl-3',4',6',6-tetra-O-acetyl-N,N'-diacetyl-β-chitobioside. Molecular formula: C41H60N2O17. Mole weight: 852.92. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose | 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose is a compound prominently utilized in the biomedical domain, exhibiting potential in studying afflictions stemming from resilient compound-resistant variants. The intricacy of its distinct configuration renders it proficient in selectively targeting and suppressing the proliferation of pernicious pathogens. Synonyms: 8-Methoxycarbonyloctyl 4-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.01. | |
| 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside | 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside, an intricate chemical compound with a lengthy nomenclature, finds utility within the realm of biomedicine. With its indubitable promise, it exhibits considerable potential in combatting specific ailments intricately linked to glucopyranoside metabolism. Synonyms: 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methoxycarbonyloctyl-4-O-(2'-acetamido-2'-deoxy-β-D-glucopyranosyl)-6-O-α-L-fucopyranosyl-2-deoxy-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Grades: 95%. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside | 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside is an intricate biomedical compound, rendering it a splendid candidate against cancerous malignancies and inflammatory afflictions. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione | (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione is a tert-butyldiphenylsilyl protected degredation product of Doxorubicin, an anthracycline antibiotic related to the rhodomycins. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (8S,10S)-8-Acetyl-10-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione. Grades: >95%. CAS No. 111248-01-2. Molecular formula: C27H32O8Si. Mole weight: 512.62. | |
| 9,10-Anhydro doxorubicin | 9,10-Anhydro doxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity 8; 9,10-Anhydroadriamycin; (1S)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,6,11-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 9,10-Anhydrodoxorubicin; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (10S)-; (S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. Grades: ≥95%. CAS No. 80996-23-2. Molecular formula: C27H27NO10. Mole weight: 525.50. | |
| 9-(α-D-Galactopyranosyloxy)nonanoic Acid | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9-Deoxydoxorubicin Hydrochloride | 9-Deoxydoxorubicin is an anthracycline antibiotic used in the treatment off cancer cells. Synonyms: (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-12-naphthacenedione Hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-; 9-Dehydroxydoxorubicin Hydrochloride; NSC 298225; (1S,3R)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grades: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol | 9-O-(6-O-Malonyl-β-D-glucopyranosyl) Alternariol is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3- Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: 9-O-(6-O-Malonyl-beta-D-glucopyranosyl) alternariol; 1779520-66-9. CAS No. 1779520-66-9. Molecular formula: C23H22O13. Mole weight: 506.41. | |
| α1-3,α1-6 Mannotriose-biotin | α1-3,α1-6 Mannotriose-biotin, a vital compound in the biomedical field, serves as a fundamental component for exploring immunology. It appears in numerous studies in the development of medications that address autoimmune disorders - namely, multiple sclerosis and rheumatoid arthritis - specifically targeting immune cells' signal pathways. The compound's specialty lies in its capacity to form firm bonds with immune cells, binding receptor sites with exactness. Molecular formula: C35H60N4O18S. Mole weight: 856.93. | |
| α1,6-Mannobiose-BSA (3 atom spacer) | α1,6-Mannobiose-BSA (3 atom spacer), a biomolecule of significant value to biomedicine, holds within its structural framework the potential to effectively and specifically bind to specific immune receptors, thus augmenting and activating cell proliferation. Its clinical significance shines through as it has been identified to possess considerable potential towards treating cancer and autoimmune diseases. This biomolecule, coupled with BSA and a spacer molecule, affords stability and specificity, thereby providing a potent ammunition in targeting immune cells with precision. | |
| α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose | α-1-O-Methyl-4-deoxy-4-(carboxyethylmethylene) D-Lyxose is an intermediate in the synthesis of Neopatulin, a mycotoxic substance which is produced by Penicillium and Aspergillus species. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| α-Cyclodextrin | α-Cyclodextrin is a 6 member dextrin ring used as an encapsulation agent for bioactive compounds and pharmaceuticals. Synonyms: Cyclohexaamylose; Dextrin, α-cyclo; α-Schardinger dextrin; Cyclomaltohexaose; Cyclomaltohexose; α-Dextrin; α-Cycloamylose. Grades: Assay: 98.0% - 102.0%. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.84. | |
| α-D-Cellobiose Heptaacetate Trichloroacetimidate | α-D-Cellobiose Heptaacetate Trichloroacetimidate is an intermediate used in the preparation of glycosphingolipid analogs and their binding with HIV-1 recombinant Gp120. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranose 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). CAS No. 130703-21-8. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| α-D-Cellobiose octaacetate | α-D-Cellobiose octaacetate is a anticancer compound used to disrupt and impede the malignant growth and insidious proliferation of cancerous entities. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranose 1,2,3,6-Tetraacetate; Octa-O-acetyl alpha-D-Cellobiose; NSC 1221; NSC 1696; Cellobiose, octaacetate, α-D-; α-D-glucopyranose, 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-, Tetraacetate. Grades: ≥95%. CAS No. 5346-90-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| α-D-Glucopyranose-13C6 1-(Dihydrogen phosphate) Cyclohexanamine Monohydrate | Isotope Labelled α-D-Glucopyranose phosphate conjugate. Molecular formula: C12[13C]6H40N2O9P H2O. Mole weight: 482.46. | |
| α-D-Lactopyranose Heptaacetate Trichloroacetimidate | α-D-Lactopyranose Heptaacetate Trichloroacetimidate is a formidable chemical compound, renowned for its remarkable reactivity and unwavering stability. It is used for synthesizing diverse drugs envisaged to study catastrophic maladies encompassing cancer, diabetes and infectious afflictions. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranose 2,3,6-Triacetate 1-(2,2,2-Trichloroethanimidate); α-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate. CAS No. 106256-81-9. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| α-D-Mannose 1-Phosphate | α-D-Mannose 1-Phosphate is used in the synthesis of non-natural mannoglucans by α-glucan phosphorylase-catalyzed enzymatic copolymerization;Also, it is derived from D-Mannose, which is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in infant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A, an important cell-signaling molecule. Synonyms: D-Mannose 1-Phosphate; α-D-Mannopyranosyl Phosphate; α-D-Mannopyranose 1-(Dihydrogen Phosphate). CAS No. 15978-07-1. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| α-D-Mannose-1-phosphate ammonium salt | α-D-Mannose-1-phosphate ammonium salt, a valuable compound in biomedicine, has been employed for the examination and regulation of disorders concerning carbohydrate metabolism. The compound also exhibits noteworthy therapeutic effects on hepatic glycogen storage diseases, besides being an essential precursor for the synthesis of lipopolysaccharides and glycoproteins. Ongoing studies have been dedicated to the application of this compound, enhancing the horizons of biomedicine. Synonyms: ammonium (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate; Diammonium 1-O-phosphonato-α-D-mannopyranose; α-D-Mannopyranose, 1-(dihydrogen phosphate), diammonium salt. Grades: ≥95%. CAS No. 1388225-12-4. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| α-D-N-Acetylgalactosaminyl 1-3 galactose | α-D-N-Acetylgalactosaminyl 1-3 galactose, a pivotal carbohydrate molecule, boasts significant value in the biomedical industry. Its contribution to the development of targeted drugs designed to combat various ailments, including inflammatory disorders and cancer, is foundational. Thanks to its properties, it serves as a key research component for cell signaling and immune response pathways, offering vital cues to crucial biological functions and its likelihood of being a valuable therapeutic target. Synonyms: GalNAcα1-3Gal. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| α-D-N-Acetylgalactosaminyl 1-3 galactose β1-4 glucose | α-D-N-Acetylgalactosaminyl 1-3 galactose β1-4 glucose is a highly intricate carb that functions as a ligand for specific proteins, with galectin-3 being one of them. With its extensive potential in investigating the expression of galectins across various cells and tissues, as well as its involvement in malignancy progression and metastasis, this product is a valuable asset in the scientific community. Its uniqueness lies in its complexity and burstiness, making it a useful tool for researchers looking to explore intricate topics. Synonyms: GalNAcα1-3Galβ1-4Glc. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| α-?Fructoselysine Dihydrochloride | α-Fructoselysine Dihydrochloride is used in preventing the breakdown and glycation of collagen. Analogue of Fructose-leucine, An amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: (S)-1-[(5-Amino-1-carboxypentyl)amino]-1-deoxy-D-fructose Dihydrochloride; Fructoselysine Dihydrochloride; Fructosyllysine Dihydrochloride; Nα-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride. Grades: 95%. CAS No. 96192-34-6. Molecular formula: C12H24N2O7 2HCl. Mole weight: 308.33. | |
| α-Glucametacin-d4 | Labelled α-Glucametacin. A nonsteroidal anti-inflammatory analgesic. An indomethacin conjugates with D-glucosamine was prepared for reducing ulcerogenic potency, increasing the bioavailability of indomethacin and exerting the coordinative effects on osteoarthritis. Synonyms: 2-[[[1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-α-D-Glucopyranose; α-Glucametacine-d4; α-Glucamethacin-d4; α-Indomethacin-d4 Glucosamide. Molecular formula: C25H23D4ClN2O8. Mole weight: 522.97. | |
| α-L-Galactopyranosyl 1-Phosphate Dipotassium Salt | α-L-Galactopyranosyl 1-Phosphate is the phosphate conjugate of α-L-Galactose, a monosaccharide sugar and the C-4 epimer of glucose. Synonyms: α-L-Galactopyranose, 1-phosphate Dipotassium Salt; L-Galactose 1-phosphate Dipotassium Salt; α-L-Galactopyranosyl phosphate Dipotassium Salt; α-L-Galactose 1-phosphate Dipotassium Salt; α-L-Galactosyl phosphate Dipotassium Salt. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| α-L-Idopyranose Pentaacetate | α-L-Idopyranose pentaacetate is used in the synthesis of mucopolysaccharides as antagonists agents. Synonyms: Idopyranose Pentaacetate; Pentaacetate α-L-Idopyranose. Grades: 98%. CAS No. 2152-77-4. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| (αS)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide | (αS)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetamide, a compound widely utilized in the biomedical sector, plays a pivotal role in the therapeutic approach for a diverse range of ailments by acting as an efficacious inhibitor or catalyst. Molecular formula: C22H27NO11. Mole weight: 481.45. | |
| α-Sophorose | α-Sophorose is a highly esteemed carbohydrate. Its exceptional attributes have demonstrated auspicious outcomes in combating a plethora of afflictions, encompassing cancer and diabetes. Synonyms: 2-O-β-Glucopyranosyl-α-D-glucose; a-D-Glucopyranose, 2-O-b-D-glucopyranosyl-; Glcβ1-2Glc; α-D-Sophorose; α-D-Glucopyranose, 2-O-β-D-glucopyranosyl-; Sophorose, α-; 2-O-β-D-Glucopyranosyl-α-D-glucopyranose. Grades: ≥95%. CAS No. 20880-64-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Aluminum chlorohydrate | Synonyms: Aluminum chloride hydroxide. CAS No. 12042-91-0. | |
| b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc | b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc is an intricate carbohydrate compound with paramount function lying in precisely targeting GalNAc-Gal epitope-expressing cancer cells, thereby impeding tumor cells progression and limiting metastasis. Furthermore, through a remarkable mechanism involving the obstruction of cancer cell adhesion, it paves the way for efficient and targeted drug delivery. Synonyms: β1-3Gal-N-acetyl galactosaminyl-β1-4Gal-β1-4-Glc; Galβ1-3GalNAcβ1-4Galβ1-4Glc. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| b1-4-Galactosyl-Galactose-BSA | | |
| Bacterial alginate - from fermentation of Azotobacter vinelandii or Pseudomonas mendocina | Bacterial alginate is an alginate produced by the fermentation of Azotobacter vinelandii or Pseudomonas mendocina. The structure consists of blocks of polymannuronic acid (poly M), polyguluronic acid (poly G) and alternating blocks of the two uronic acids (poly MG). Mole weight: ~100KDa. | |
| b-Aescin | b-Aescin, a natural compound extracted from the seeds of the horse chestnut tree, serves as a prominent treatment option in the biomedical industry for chronic venous insufficiency, presenting benefits such as symptom alleviation of edema and pain. This versatile compound also exhibits anti-inflammatory properties and promising indications of inhibiting tumor growth in specified cancer cell lines, making it an invaluable asset in the medical community. Uses: Cardiovascular agents. Synonyms: b-Escin. CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. | |
| B antigen hexaose | B antigen hexaose is a compound commonly for the research of various diseases playing a vital role in the field of immunology, used in detecting and determining the presence of the B antigen on red blood cells. Synonyms: Gal-a-1,3(Fuc-a-1,2)Gal-b-1,4GlcNAc-b-1,3Gal-b-1,4Glc. Molecular formula: C38H65NO30. Mole weight: 1015.93. | |
| B antigen pentaose | B antigen pentaose is a crucial component used in identifying the presence of the B antigen on red blood cells aiding in the determination of blood type and the compatibility for blood transfusions. Synonyms: Gal-a-1,3(Fuc-a-1,2)Galb-1,4GlcNAc-b-1,3Gal. Molecular formula: C32H55NO25. Mole weight: 853.79. | |
| BB-K 6 N-(Benzyloxy) Carbamate | BB-K 6 N-(Benzyloxy) Carbamate is an intermediate in the synthesis of BB-K 6, a semi-synthetic aminoglycoside antibiotic derived from Kanamycin A. Molecular formula: C30H49N5O15. Mole weight: 719.73. | |
| BB-K 6 Sulfate Salt | BB-K 6 is a semi-synthetic aminoglycoside antibiotic derived from Kanamycin A. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[(4-amino-2-hydroxy-1-oxobutyl)amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine Sulfate Salt; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine Sulfate Salt; Antibiotic BB-K 6 Sulfate Salt; Amikacin EP Impurity E Sulfate. Grades: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| b,b-Trehalose | b,b-Trehalose is a naturally occurring disaccharide assuming a pivotal function renowned for its employ as a stabilizer and shielder in diverse medicinal formulations and interventions. Synonyms: beta,beta-trehalose; 499-23-0; beta-D-glucopyranosyl beta-D-glucopyranoside; beta-D-Glcp-(1<->1)-beta-D-Glcp; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; Trehalose, beta,beta; BETA,BETATREHALOSE; SCHEMBL157435; CHEBI:39245; HY-W721582; CS-0826360; A0DA95FA-17B6-4DDB-BFE6-95D0029E5BBF; Q27119788. CAS No. 499-23-0. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| b-Cyclodextrin polymer crosslinked with epichlorohydrin | b-Cyclodextrin polymer crosslinked with epichlorohydrin is an immensely multifaceted biomedical material, denoting an intriguing compound for drug delivery and encapsulation purposes. Emanating a profound affinity towards hydrophobic drugs, this polymer manifests its aptitude in orchestrating the restrained discharge of therapeutic drugs, including anti-inflammatory substances and anticancer compounds. Synonyms: Poly-beta-cyclodextrin (Cross-linked by Epichlorohydrin). | |
| b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside | b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside is a highly intricate and multifaceted compound, assuming a pivotal role in investigating the intricate interplay between proteins and carbohydrates. It facilitates the meticulous examination of lectin-carbohydrate associations, glycosylation procedures and the formulation of researchs targeting multifarious ailments such as cancer and viral infections. Synonyms: Thiodi-N-acetylglucoside. Molecular formula: C16H28N2O10S. Mole weight: 440.47. | |
| b-D-Fructofuranosyl-a-D-galactopyranoside | b-D-Fructofuranosyl-a-D-galactopyranoside, a naturally derived disaccharide found in abundance within the biomedical industry, exhibits immense potential as a therapeutic entity for combating prevalent conditions such as diabetes and obesity. Not only does this remarkable compound espouse anti-inflammatory and antioxidant characteristics, fortifying cardiovascular well-being, but it also demonstrates exhilarating outcomes in mitigating a myriad of metabolic irregularities. Synonyms: 2-O-a-D-Galactopyranosyl-b-D-fructofuranoside. CAS No. 13322-96-8. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate, known for its biomedical utility, presents a compelling avenue for addressing diverse afflictions. Its manifold benefits, including potent anti-inflammatory and antioxidant attributes, render it an auspicious candidate for tackling maladies like arthritis and cardiovascular conditions. Synonyms: 6-Octanoyl sucrose. CAS No. 13039-39-9. Molecular formula: C20H36O12. Mole weight: 468.5. | |
| b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose | b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is an indispensable compound, fervently harnessed in the research and development of medicinal concoctions targeting carbohydrate-inflicted afflictions and metabolic irregularities. Synonyms: 1,4-b-Galactotriose b-D-Gal-(1->4)-b-D-Gal-(1->4)-b-D-Gal Gal-b1,4-Gal-b1,4-Gal 4-O-(b-D-Galactopyranosyl)-4-O-(b-D-Galactopyranosyl)-D-galactopyranose. CAS No. 6118-87-2. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Galactopyranosyl nitromethane | b-D-Galactopyranosyl nitromethane, a powerful biomedicine utilized for diabetes treatment, displays prowess in targeted therapy. It exerts control over glycemia and amplifies insulin sensitivity, rendering it a valuable asset in diabetes management. By modulating pivotal metabolic pathways, this product presents a hopeful avenue in the battle against this enduring ailment. Synonyms: 2,6-Anhydro-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol. CAS No. 81846-64-2. Molecular formula: C7H13NO7. Mole weight: 223.2. | |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Synonyms: Galb-OCH2CH2CH2NH2-spacer-biotin. Grades: ≥ 95% (HNMR). Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactosylsphingosine - Synthetic | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| b-D-Gentiobiose | b-D-Gentiobiose, a pivotal carbohydrate compound with versatile applications in biomedicine, is extensively utilized for drug development and disease treatment. Its indispensable role extends to investigations pertaining to carbohydrate metabolism and serves as a fundamental substrate for enzymatic reactions. Synonyms: 6-O-(b-D-Glucopyranosyl)-D-glucopyranose Amygdalose. CAS No. 554-91-6. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| b-D-Gentiotriose | b-D-Gentiotriose is an anti-inflammatory and antioxidant compound, unveiling its extraordinary prowess in research of the pressing ailments of diabetes and cardiovascular disorders. E. CAS No. 32590-17-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| b-D-Glucan - from Yeast (Saccharomyces Cerevisiae) | b-D-Glucan - from Yeast (Saccharomyces Cerevisiae): b-D-Glucan, derived from Saccharomyces cerevisiae yeast, is a natural compound utilized in the biomedical industry. Widely recognized for its immunomodulatory properties, b-D-Glucan is extensively employed as an adjuvant in vaccines and therapeutics for enhancing immune responses. Uses: Adjuvants, immunologic. Synonyms: 1,3-b-D-Glucan; b-1,3-D-Glucan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. Mole weight: 472.4. | |
| b-D-Glucopyranosyl fluoride | b-D-Glucopyranosyl fluoride, a paramount compound with extensive applications in biomedicine, assumes a pivotal role in the advancement of innovative pharmaceuticals targeting diverse ailments such as diabetes, cancer, and microbial infections. Its extraordinary chemical attributes render it a flawless contender for facilitating enzymatic and chemical conversions, thereby facilitating the synthesis of therapeutically targeted compounds. Moreover, b-D-Glucopyranosyl fluoride presents itself as an invaluable instrument in comprehending glycosylation mechanisms and scrutinizing molecular interplays associated with cellular signaling pathways. Thus, its significance in unraveling biological phenomena and pharmaceutical pursuits cannot be overstated. Synonyms: b-D-Glucopyranosyl fluoride; 7617-95-0; (2S,3R,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)oxane-3,4,5-triol; 2-deoxy-2-fluro-d-glucose; SCHEMBL4340862; ATMYEINZLWEOQU-VFUOTHLCSA-; AKOS006370932; InChI=1/C6H11FO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1. CAS No. 7617-95-0. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| b-D-Glucose-1-phosphate disodium salt | b-D-Glucose-1-phosphate disodium salt, an indispensable compound within the biomedical sector, assumes a pivotal position as a substrate in multifarious enzymatic reactions, particularly those germane to carbohydrate metabolism. With its extensive employment in biomedicine, this entity facilitates comprehensive exploration into glycogen storage ailments and elucidates the intricacies governing glucose metabolism. Consequently, it emerges as an invaluable asset for diligent scientists embarking upon therapeutic endeavors for associated metabolic irregularities. CAS No. 83833-15-2. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| b-D-Glucosyl hesperidin | b-D-Glucosyl hesperidin is a remarkable and innovative biomedicine that holds great potential in addressing the intricate challenges posed by cardiovascular diseases and diabetes. This extraordinary natural derivative, derived from hesperidin - an awe-inspiring flavonoid exclusively bestowed by enchanting citrus fruits, tantalizes the scientific community with its profound implications. It marvelously exhibits an enticing combination of profound anti-inflammatory prowess and awe-inspiring antioxidant attributes, effectively combating the insidious forces that undermine our cardiovascular system. Proffering resplendent hope, b-D-Glucosyl hesperidin is renowned for its unprecedented capacity in mitigating blood pressure anomalies while concurrently dethroning detrimental cholesterol levels, thereby orchestrating a symphony of immeasurable well-being within our precious hearts. CAS No. 134065-26-2. Molecular formula: C34H44O20. Mole weight: 772.7. | |
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