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 | |
|---|---|---|
| Mannostatin A | Mannostatin A is a potent antimicrobial peptide traditionally used in biomedical research. Its inhibitory effects on HIV-1 replication have been extensively studied. Additionally, Mannostatin A has shown promising potential in treating antibiotic-resistant infections caused by Gram-negative bacteria. Its mechanism of action involves disrupting bacterial cell membranes and inhibiting key enzymes involved in pathogen survival. Synonyms: Mannostatin; BRN 4781487; CHEMBL9623; (1R,2R,3R,4S,5R)-4-amino-5-methylsulfanylcyclopentane-1,2,3-triol; 1,2,3-Cyclopentanetriol, 4-amino-5-(methylthio)-. CAS No. 102822-56-0. Molecular formula: C6H13NO3S. Mole weight: 179.234. |  |
| Mannosucrose | Mannosucrose is a remarkable biomedical solution, manifesting multifaceted applicability in studying diverse afflictions encompassing diabetes and gastrointestinal maladies. Synonyms: b-D-Fructofuranosyl-a-D-mannopyranoside. CAS No. 79324-70-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Margetuximab | Margetuximab is an anti-HER2 monoclonal antibody, which has been used for the treatment of adult patients with HER2-positive (HER2+) metastatic breast cancer. Synonyms: MGAH22. CAS No. 1350624-75-7. | |
| Maribavir | 1263W94 inhibited viral replication in a dose-dependent manner, with a mean 50% inhibitory concentration (IC50) of 0.12 ± 0.01 μM compared to a mean IC50 for GCV of 0.53 ± 0.04 μM, as measured by a multicycle DNA hybridization assay. Maribavir inhibits viral genome copy numbers and infectivity to levels similar to and exceeding levels produced by BGLF4 knockout virus. Introduction of 1.0 or 10 nM maribavir, a known pUL97 inhibitor, and subsequent Lineweaver-Burk analysis demonstrated competitive inhibition of CPV phosphorylation, with a Ki of 3.0+/-0.3 nM. Maribavir has significant activity against both human cytomegalovirus (CMV) and Epstein-Barr virus, but not other herpesviruses. Unlike ganciclovir, which needs to be phosphorylated by UL 97 kinase to become an active inhibitor of DNA polymerase, maribavir directly inhibits UL 97 kinase. Uses: Antiviral agents. Synonyms: Maribavir; 1263W-94; BW-1263W-94; GW-1263; GW-257406X; SHP-620; VP-41263; BW-1263W94; 1263W94; BW1263W-94; GW1263; GW257406X; SHP620; VP41263; BW1263W94. Grades: >98%. CAS No. 176161-24-3. Molecular formula: C15H19Cl2N3O4. Mole weight: 376.24. | |
| Matuzumab | Matuzumab is a humanized monoclonal antibody that binds to the epidermal growth factor receptor (EGFR). EGFR existing on the surface of normal and tumor cells binds to EGF (epidermal growth factor) and other EGF family growth factors, which leads to the activation of EGFR. Matuzumab is used as an anti-cancer drug. Uses: Anti-cancer drug. Synonyms: Matuzumab; Emd 72000; Emd-72000; Kgaa; Merck kgaa. Grades: 95%. CAS No. 339186-68-4. | |
| Mavrilimumab | Mavrilimumab is a humanized monoclonal antibody targeting granulocyte macrophage colony-stimulating factor receptor (GM-CSF-R). Mavrilimumab has been investigated for the treatment of rheumatoid arthritis. Synonyms: CAM 3001; CAM-3001; CAM3001. CAS No. 1085337-57-0. | |
| MB05032 | MB05032 is a FBPase inhibitor (IC50 = 16 ± 1.5 nM for human liver FBPase). It promotes hematopoietic stem cell and progenitor cell expansion. Synonyms: MB-05032; [5-(2-amino-5-isobutyl-1,3-thiazol-4-yl)-2-furyl]phosphonic acid. Grades: >98%. CAS No. 261365-11-1. Molecular formula: C11H15N2O4PS. Mole weight: 302.29. | |
| MB06322 | MB06322 (CS-917) is a novel inhibitor of fructose 1,6-bisphphosphatase (FBPase) which is one of the rate-limiting enzymes of gluconeogenesis. CS-917 suppressed plasma glucose elevation after meal loading in a dose-dependent manner at doses ranging from 10 to 40 mg/kg. Research findings suggest that enhanced gluconeogenesis contributes to hyperglycemia in postprandial conditions as well as in fasting conditions, and that CS-917 as an FBPase inhibitor corrects postprandial hyperglycemia as well as fasting hyperglycemia. Synonyms: Managlinat dialanetil; MB 06322; MB-06322; CS-917; CS917; CS 917; diethyl 2, 2'-(((5-(2-amino-5-isobutylthiazol-4-yl)furan-2-yl)phosphanediyl)bis(azanediyl))(2S, 2'S)-dipropionate. CAS No. 280782-97-0. Molecular formula: C21H33N4O5PS. Mole weight: 484.55. | |
| MB-07133 | MB-07133 is a novel cytarabine (araC) prodrug. It uses the HepDirect technology to target production of the active form of araC, araC triphosphate (araCTP), to the liver. It has the potential to be both efficacious and well tolerated in HCC patients. It was developed by Ligand and in clinic phase 3 trials. Uses: Mb-07133 has the potential to be both efficacious and well tolerated in hcc patients. Synonyms: MB 07133; MB07133; 4-Imino-1-{5-O-[2-oxo-4-(pyridin-4-yl)-1,3,2lambda~5~-dioxaphosphinan-2-yl]pentofuranosyl}-1,4-dihydropyrimidin-2-ol. Grades: 98%. CAS No. 685111-92-6. Molecular formula: C17H21N4O8P. Mole weight: 440.34. | |
| MC 1742 | MC 1742 is a novel and selective HDAC inhibitor with potential anticancer activity (IC50= 7, 20, 40, 100, 110 and 610 nM for HDAC6, HDAC3, HDAC10, HDAC1, HDAC2 and HDAC8, respectively). Histone deacetylase inhibitor has been shown to induce growth arrest, apoptosis and differentiation in sarcoma cancer stem cells. Synonyms: MC-1742; MC 1742; MC1742; 5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide. Grades: ≥98% by HPLC. CAS No. 1776116-74-5. Molecular formula: C21H21N3O3S. Mole weight: 395.47. | |
| Mdivi-1 | Mdivi-1 is a selective cell-permeable inhibitor of mitochondrial division DRP1 (dynamin-related GTPase) and mitochondrial division Dynamin I (Dnm1) with IC50 of 1-10 μM. Synonyms: Mdivi-1; Mdivi 1; Mdivi1; Mitochondrial Division Inhibitor 1. Grades: >98%. CAS No. 338967-87-6. Molecular formula: C15H10Cl2N2O2S. Mole weight: 353.22. | |
| MDX-1342 | MDX-1342 is a human anti-CD19 monoclonal antibody. MDX-1342 binds to CD19-membrane receptor, which is highly expressed on malignant chronic lymphocytic leukemia (CLL) cells. Synonyms: MDX 1342; MDX1342. CAS No. 1646327-65-2. | |
| ME0328 | ME0328 is an inhibitor of PARP3 (IC50 = 0.89 μM), which is a regulator of DNA repair and mitotic progression. It displays selectivity for PARP3 over 12 other PARP family members. ME0328 is cell permeable and elicits PARP3-specific effects at submicromolar concentrations. Synonyms: ME-0328; 3-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide. Grades: >98%. CAS No. 1445251-22-8. Molecular formula: C19H19N3O2. Mole weight: 321.37. | |
| ME-143 | ME-143, a second-generation tumor-specific NADH oxidase inhibitor, is broadly active against human cancers in vitro and in vivo. Synonyms: NV-143; NV 143; NV143; ME-143; ME143; ME 143. Grades: >98%. CAS No. 852536-39-1. Molecular formula: C21H18O4. Mole weight: 334.37. | |
| ME-344 | ME-344 is an active metabolite of NV-128, a novel flavonoid small molecule inhibitor of the mammalian Target of Rapamycin (mTOR), with potential antineoplastic activity. Synonyms: ME344; ME 344. Grades: >98%. CAS No. 1374524-55-6. Molecular formula: C22H20O4. Mole weight: 348.39. | |
| Meclofenamate Sodium | A dual COX-1/COX-2 inhibitor with IC50 of 40 nM and 50 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-[(2,6-dichloro-3-methylphenyl)amino]-benzoic acid, sodium salt (1:1). CAS No. 6385-02-0. Molecular formula: C14H11Cl2NO2.Na. Mole weight: 318.13. | |
| Meclofenamic Acid | Meclofenamic Acid is a non-steroidal anti-inflammatory agent. It has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. It is a member of the anthranilic acid derivatives class of NSAID drugs. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. It was found to inhibit prostaglandin synthesis and to compete for binding at the prostaglandin receptor site in animal studies. It was found to be an inhibitor of human leukocyte 5-lipoxygenase activity in vitro. It has been listed. Uses: Meclofenamic acid has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. Synonyms: Meclofenamate; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid; Arquel; INF 4668; NSC 95309; Meclophenamic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic acid; N-(2,6-Dichloro-3-methylphenyl)anthranilic acid. Grades: 98%. CAS No. 644-62-2. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Medicagenic acid 3,28-di-O-glucoside | Medicagenic acid 3,28-di-O-glucoside, derived from select plant sources, is an auspicious compound with robust anti-inflammatory and antioxidant attributes. This potent substance holds promise for studying diverse ailments, including cancer and neurodegenerative maladies. | |
| Melphalan Hydrochloride | Melphalan is a phenylalanine derivative of nitrogen mustard and is a bifunctional alkylating agent which is useful against selected human neoplastic diseases. Synonyms: Melphalan HCl; Alkeran hydrochloride; CB 3025 hydrochloride; L-Sarcolysine hydrochloride; 4-Bis(2-chlorethyl)-amino-L-phenylalanine hydrochloride; (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid hydrochloride. Grades: Assay: 98% - 102%. CAS No. 3223-7-2. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.66. | |
| Memantine N-β-D-Glucuronide | Memantine N-β-D-Glucuronide is a glucuronide metabolite of Memantine, which is a medication used to slow the progression of moderate-to-severe Alzheimer's disease. Synonyms: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine β-D-Glucuronide; 1-Deoxy-1-[(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)amino]-β-D-glucopyranuronic acid; β-D-Glucopyranuronic acid, 1-deoxy-1-[(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)amino]-. Grades: 98%. CAS No. 1809031-06-8. Molecular formula: C18H29NO6. Mole weight: 355.42. | |
| Mesalazine N-β-D-Glucoside | A metabolite of Acetylsalicylic Acid. Synonyms: 5-(β-D-Glucopyranosylamino)-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 123135-21-7. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| Methantheline bromide | Methantheline bromide is an antimuscarinic. It is a strong muscarinic receptor blocking drug used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. It is a synthetic antispasmodic and is used to relieve cramps or spasms of the stomach, bladder and intestines. It is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. It has been listed. Uses: Methantheline bromide is used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. it is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. Synonyms: Dixamone bromide; Vagantin; Dixamone bromide; Frenogastrico; Gastrosedan; Resobantin; Ulcudexter; Xanthene-9-carboxylic acid, ester with diethyl(2-hydroxyethyl)methylammonium bromide. Grades: 98%. CAS No. 53-46-3. Molecular formula: C21H26BrNO3. Mole weight: 420.34. | |
| Methcilline | Methicillin is a semisynthetic, narrow spectrum β-lactamase-resistant penicillin antibiotic. It has bactericidal and beta-lactamase resistant activity. It was used to treat infections caused by susceptible Gram-positive bacteria, such as Staphylococcus aureus. It binds to specific penicillin-binding proteins (BPBs) on the bacterial cell wall, thus preventing the cross-linkage of peptidoglycans, which leads to an interruption of the bacterial cell wall and causes bacterial lysis. It is susceptible to a penicillin-binding protein. It has been listed. Uses: Methicillin was used to treat infections caused by susceptible gram-positive bacteria, such as staphylococcus aureus. Synonyms: 2,6-Dimethoxyphenyl-penicillin; Staphcillin; MRSA Selective Supplement; 6-(2,6-Dimethoxybenzamido)penicillanic acid. Grades: 98%. CAS No. 61-32-5. Molecular formula: C17H20N2O6S. Mole weight: 380.42. | |
| Methimazole thio-b-D-glucuronide | Methimazole thio-b-D-glucuronide, an intriguing derivative of Methimazole renowned for targeting Hyperthyroidism, unveils a fascinating research avenue within the biomedical realm. Unveiling its scientific significance lies in its unique ability to unravel the intricate tapestry of Methimazole's metabolism and pharmacokinetics. Synonyms: 1-Methyl-1H-imidazol-2-yl 1-thio-b-D-glucopyranosiduronic acid; Methimazole glucuronide. CAS No. 39038-19-2. Molecular formula: C10H14N2O6S. Mole weight: 290.29. | |
| Methoxyamine hydrochloride | Methoxyamine is an orally bioavailable small molecule inhibitor with potential adjuvant activity. Uses: Methoxylamine is a methoxime derivative used as internal standard for prostaglandin assays by gas chromatography-mass spectrometry. Synonyms: methoxyamine HCl; (aminooxy)methane hydrochloride; TRC102; TRC-102. Grades: > 98 %. CAS No. 593-56-6. Molecular formula: CH6ClNO. Mole weight: 83.52. | |
| Methy 2-deoxy-5-O-(4-phenylbenzoyl)-a-D-ribofuranoside | Methy 2-deoxy-5-O-(4-phenylbenzoyl)-α-D-ribofuranoside is a remarkable and efficacious compound, employed proficiently in the study against numerous ailments. By remarkably impeding cellular expansion and instigating apoptosis, this compound unveils a ability to thwart cancer progression. Synonyms: ((2R,3S,5S)-3-Hydroxy-5-methoxytetrahydrofuran-2-yl)methyl [1,1'-biphenyl]-4-carboxylate. CAS No. 125611-96-3. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Methyclothiazide | Methyclothiazide is a substituted benzothiadiazide, used to treat high blood pressure and fluid retention caused by various conditions including heart disease. Uses: Diuretics, thiazide. Synonyms: Enduron; Aquatensen; Duretic; Methylcyclothiazide; NSC 110431; 6-Chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. Grades: >98%. CAS No. 135-07-9. Molecular formula: C9H11Cl2N3O4S2. Mole weight: 360.24. | |
| Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) | Methyl (1,2-Di-O-benzoyl-3-O-benzyl-a-L-idopyranosyluronate) is an exemplary biomedical commodity, aiding in studying malignancies, inflammations and microbial assailants. Molecular formula: C28H26O9. Mole weight: 506.50. | |
| Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate | As a key intermediate in the synthesis of N-acetyl-D-glucosaminuronic acid-based sialylmimetics, Methyl 1,3,4-Tri-O-pivaloyl-N-acetyl-D-glucosaminuronate can be used as potential sialidase inhibitors. Synonyms: (3R,4R,5S,6S)-3-Acetamido-6-(methoxycarbonyl)tetrahydro-2H-pyran-2,4,5-triyl Tris(2,2-dimethylpropanoate). Molecular formula: C24H39NO10. Mole weight: 501.57. | |
| Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(4-tert-butyldimethylsilyl-6-hydroxyraloxifene)-2,3,4-tri-O-acetyl-b-D-glycopyranuronate is a compound demonstrating remarkable antiestrogenic properties by interrupting estrogen receptor function. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate | Methyl 1-(6-tert-butylmethylsilyl-4-hydroxyraloxifene)-2,3,4,-tri-O-acetyl-b-D-glycopyranuronate is an intriguing biomedical compound employed in the research of hormone-responsive cancers, notably breast cancer. Molecular formula: C46H55NO13SSi. Mole weight: 890.08. | |
| Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-a-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranoside is a remarkable compound, used in studying a myriad of ailments such as tumors. Synonyms: (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methoxy empagliflozin; Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside; 1-Methoxy Empagliflozin; UCE3CY4NYM; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol; alpha-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-; (3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1279691-36-9. Molecular formula: C24H29ClO8. Mole weight: 480.93. | |
| Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside | Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting intriguing potential in the research of precisely targeting receptors implicated in cancer and inflammation. Synonyms: α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2,3,4-tris-O-(phenylmethyl)-. CAS No. 1638851-71-4. Molecular formula: C43H45ClO7. Mole weight: 709.27. | |
| Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside | Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside is a compound, finding extensive application in the investigation of neoplastic conditions, metabolic disorders and inflammatory pathways. Molecular formula: C19H24O6. Mole weight: 348.39. | |
| Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate | Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate is a paramount constituent within the biomedical sector assuming a pivotal function in the amalgamation of diverse medicinal compounds, specifically intended for studying ailments closely intertwined with carbohydrate metabolism. CAS No. 132047-00-8. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside | Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside is a crucial compound used in biomedical research. It is commonly employed as a masking agent for drugs targeting specific diseases. Its unique chemical structure allows it to selectively mask drug molecules, enhancing their therapeutic effectiveness and reducing off-target side effects. Synonyms: Methyl 2-O,3-O:4-O,6-O-diisopropylidene-alpha-D-mannopyranoside; (1R, 2S, 6S, 7S, 9R)-7-methoxy-4, 4, 12, 12-tetramethyl-3, 5, 8, 11, 13-pentaoxatricyclo[7.4.0.02, 6]tridecane. Grades: 95%. CAS No. 50705-56-1. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside, an extensively employed compound within the biopharmaceutical field, holds significant importance in drug synthesis. This versatile molecule acts as a pivotal cornerstone for the construction of diverse pharmaceutical agents combating inflammation and viral infections. CAS No. 604-70-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 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-mannopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-β-D-mannopyranoside, known for its pivotal role in biomedical research, emerges as a paramount compound. By faithfully replicating the intricate architecture of specific sugar molecules present on cellular exteriors, it assumes a profound significance. Its unparalleled attributes pave the way for breakthroughs in therapeutics, encompassing an extensive range of afflictions such as cancer, viral infections, and autoimmune ailments. Synonyms: Methyl 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranoside; 5019-25-0; Methyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]methyl acetate; Methyl.beta.-D-mannopyranoside tetraacetate; Methyl beta-D-mannopyranoside tetraacetate.beta.-D-Mannopyranoside, methyl, tetraacetate; Mannopyranoside, methyl, tetraacetate. beta.-D-; UYWUMFGDPBMNCA-NIFZNCRKSA-N; AKOS030254633; W-202890; Methyl 2,3,4,6-tetra-O-acetyl-.beta.-D-mannopyranoside. CAS No. 5019-25-0. 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 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a compound acting as a methyl-donor analog and playing a crucial role in various biochemical studies. This product is primarily utilized in the synthesis of carbohydrate-based molecules for drug development and research purposes. Additionally, it finds application in understanding the pathogenesis of diseases related to carbohydrate metabolism and as a tool in enzymatic studies. CAS No. 13350-45-3. Molecular formula: C15H22O9S. Mole weight: 378.4. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-galactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-a-D-galactopyranoside, an imperative compound within the biomedical industry, serves as a pivotal intermediate entity. Its application in synthesizing drugs and derivatives based on carbohydrates is extensive. In the realm of biomedicine, this compound, owing to its distinct chemical framework, holds promise for the exploration of potential remedies against diverse ailments such as cancer, diabetes, and neurological disorders. CAS No. 53008-63-2. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside, an invaluable compound in the biomedical industry, finds multifarious applications. With its distinctive chemical composition and characteristics, it assumes the role of a precursor in synthesizing groundbreaking pharmaceuticals intended to combat ailments such as cancer, diabetes, and inflammation. Synonyms: methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran; IXEBJCKOMVGYKP-KJQSSVQNSA-N; Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside; SCHEMBL7148930; CHEMBL4649702; DTXSID50445588; AMY41569; BS-27516; V10126; Methyl 2,3,4,6-tetra-O-benzyl--D-glucopyranoside. CAS No. 17791-37-6. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-mannopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-α-D-mannopyranoside, a highly esteemed compound extensively employed across the biomedical sector, assumes paramount importance as a fundamental constituent in the assembly of glycoconjugates owing to its meticulous chemical configuration and inherent characteristics. Notably, this compound transcends conventional limits and emerges as a catalyst, propelling the exploration of groundbreaking medicinal interventions confronted by an array of afflictions such as cancer and infectious diseases. CAS No. 61330-62-9. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | Synonyms: SCHEMBL7148928; IXEBJCKOMVGYKP-CKQPALCZSA-N; Methyl 2,3,4,6-tetra-O-benzylhexopyranoside #.beta.-d-Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran; 19488-61-0. CAS No. 19488-61-0. Molecular formula: C35H38O6. Mole weight: 554.7. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside is a biomedical compound, functioning as a glucose analog that can be effortlessly metabolized by cells. Notably, its applications span across diverse drug discovery domains, with a pronounced focus on glucose metabolism-related maladies. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost importance in the biomedical sector, finds diverse applications. Its indispensable function lies in enabling exploration of galactose-specific lectin receptors and the intricate interplay between carbohydrates and proteins. In the realm of cellular responses, this compound assumes a momentous role, offering valuable insights into diseases associated with galactose metabolism and paving the way for breakthrough treatments. CAS No. 97205-08-8. Molecular formula: C35H38O5S. Mole weight: 570.74. | |
| Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside is an acclaimed biomedical compound acting as a glycosylation which can orchestrate the intricate synthesis of glycoconjugates. CAS No. 195827-82-8. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a biomedical product commonly used as a reagent in glycosylation reactions. It serves as a protecting group for the hydroxyl groups in glucose molecules, allowing for the selective modification of other functional groups. This compound finds significant applications in the synthesis of complex carbohydrates and drug development targeting diseases related to glycosylation processes. Synonyms: Perbenzylated methylglucoside. CAS No. 84799-77-9. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4-triacetyl-D-glucopyranosiduronyl 1-(N-4-methoxyphenyl)-2,2,2-trifluoroacetimidate | Methyl 2,3,4-triacetyl-D-glucopyranosiduronyl 1-(N-4-methoxyphenyl)-2,2,2-trifluoroacetimidate, a promising entity in the field of biomedicine, has garnered attention for its potential therapeutic applications. Delving deeper into its potential, ongoing investigations analyze its viability as a pharmacological weapon against specific ailments. Synonyms: D-Glucopyranuronic acid methyl ester 2,3,4-triacetate-1-[2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate]. CAS No. 918158-52-8. Molecular formula: C22H24F3NO11. Mole weight: 535.42. | |
| Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside is a paramount biochemical compound employed extensively, emerging as a pivotal player in drug synthesis and development. Boasting a distinctive chemical configuration, this compound holds immense potential in studying on precise disease pathways entrenched in carbohydrate metabolism. Synonyms: Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate; SCHEMBL19714361; RRMTXDYAGCJCDG-LBELIVKGSA-N; Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside, Min. 98%. CAS No. 21893-05-0. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside is a remarkable biomedical compound used for studying infectious maladies borne by malevolent microbiota. Molecular formula: C19H34O9Si. Mole weight: 434.56. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-α-D-mannopyranoside is an extremely valuable compound within the biomedical sector, holds immense promise for diverse drug and molecular syntheses. It seamlessly assumes the role of an intermediary, instrumental in the creation of targeted compounds. Molecular formula: C29H38O9Si. Mole weight: 558.71. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-α-D-galactopyranoside is a valuable compound widely used in biomedical field. With its unique chemical structure, it is utilized in the synthesand modification of various drugs targeting specific diseases. Its significance lies in its ability to aid in the research of specific diseases by acting as a precursor or key intermediate in the synthesis of drug molecules. Molecular formula: C22H40O9Si. Mole weight: 476.64. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-α-D-glucopyranoside is an extensively applied compound within the biomedical sector, manifesting as a prominent glycosyl donor for chemical synthesis. With a specific focus on studying pernicious ailments like cancer, diabetes and microbial infections, this compound exhibits exceptional potential as an instrumental component in the design of novel pharmaceuticals. Molecular formula: C22H40O9Si. Mole weight: 476.64. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-α-D-mannopyranoside is an invaluable compound, exhibiting a pivotal stance in the synthesis of oligosaccharides and glycoconjugates. Molecular formula: C22H40O9Si. Mole weight: 476.64. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-trityl-α-D-galactopyranoside, a paramount compound in the realm of biomedicine, exhibits its indispensability. Its versatile application spans the multitude of pharmaceutical advancements, encompassing an expansive array of maladies including cancer and viral infections. Synonyms: Methyl 6-O-Trityl-2,3,4-tri-O-acetyl-alpha-D-galactopyranoside; Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-galactopyranoside; [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate; Methyl 6-O-Trityl-2,3,4-tri-O-acetyl-?-D-galactopyranoside; Methyl 6-O-Trityl-2,3,4-tri-O-acetyl- alpha -D-galactopyranoside; Methyl 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-galactopyranoside, 97%. CAS No. 38982-56-8. Molecular formula: C32H34O9. Mole weight: 562.62. | |
| Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside is an indispensable compound in the biomedical industry and extensively employed in diverse applications, emerging as a pivotal player in the R&D of therapeutic drugs targeting select ailments. Molecular formula: C13H20O9. Mole weight: 320.30. | |
| Methyl 2,3,4-tri-O-acetyl-b-D-galactopyranuronosyl azide | Methyl 2,3,4-tri-O-acetyl-b-D-galactopyranuronosyl azide is a compound of immense value sector, playing a pivotal role as a fundamental constituent for the assembly of diverse carbohydrate-derived compounds. Its extraordinary attributes find extensive application in the fabrication of prospective pharmaceutical compounds aimed at studying afflictions such as cancer, inflammation and microbial ailments. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| Methyl 2,3,4-tri-O-acetyl-b-D-glucopyranuronosyl azide | Methyl 2,3,4-tri-O-acetyl-b-D-glucopyranuronosyl azide, an indubitable marvel in the realm of biomedicine, emerges as a key protagonist. Its paramount role lies in propelling the evolution of drug delivery systems. Serving as a prodigious precursor, it orchestrates the synthesis of glycosylated drugs, thereby unraveling novel therapeutic dimensions to combat multifarious maladies. Synonyms: 1-Azido-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester. CAS No. 67776-38-9. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester, renowned in the biomedicine industry, serves as a pivotal compound. Originating from glucuronic acid, it assumes an indispensable function within drug metabolism and detoxification mechanisms. Its utilization as a pharmaceutical research reference standard, dominating drug development, amplifies comprehension of glucuronidation reactions and drug interactions involving glucuronide conjugates. Synonyms: METHYL 2,3,4-TRI-O-ACETYL-B-D-GLUCURONIC ACID METHYL ESTER; Methyl 2,3,4-Tri-O-acetyl-beta-D-glucuronic Acid Methyl Ester; methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-methoxyoxane-2-carboxylate; MFCD09841789; Dimethyl 2,3,4-tri-O-acetylhexopyranosiduronate #; Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester; Methyl2,3,4-Tri-O-acetyl-b-D-glucuronicAcidMethylEster; SCHEMBL21013869; WQZLHCDEZYULJJ-ZXPJVPCYSA-N; Methyl(methyl 2,3,4-tri-O-acetyl-beta-d-glucopyranosid)uronate; AKOS027447797; BS-16605; D83568; W-202395; Methyl 2,3,4-Tri-O-acetyl--D-glucuronic acid methyl ester; Methyl 2,3,4-tri-O-acetyl-beta-D-glucuronide methyl ester; Methyl 2,3,4-Tri-O-acetyl-?-D-glucuronic Acid Methyl Ester. CAS No. 34213-34-8. Molecular formula: C14H20O10. Mole weight: 348.31. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-α-D-galactopyranoside is a highly esteemed compound extensively employed in the biomedical sector, showcasing its significances by acting as a precursor in the synthesis of multifarious chemical constituents and pharmaceutical intermediates. Its versatile applications encompass not only drug discovery but also the abetment in formulating remedies for afflictions like cancer, diabetes and neurodegenerative disorders. Molecular formula: C34H40O9Si. Mole weight: 620.78. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside is an essential compound prevalent in the biomedical sector assuming a pivotal role in elucidating intricate disease causations and unraveling novel research pathways. Its versatile chemical configuration renders it conducive for extensive pharmaceutical investigations targeting an array of ailments spanning from malignant neoplasms to metabolic dysregulations and neuronal maladies like diabetes, cancer and neurological disorders. Molecular formula: C44H44O9Si. Mole weight: 744.92. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-α-D-glucopyranoside is an invaluable compound extensively employed in the biomedical sector assuming a pivotal function in the research of targeting multifarious ailments, including diabetes and cancer. Molecular formula: C44H44O9Si. Mole weight: 744.92. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranoside is a highly esteemed compound used for studying cancer, diabetes and virulent afflictions. Its unbounded characteristics render it an indispensable constituent in the pioneering of therapeutics aimed at diverse pathologies. Molecular formula: C44H44O9Si. Mole weight: 744.92. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranoside is a versatile compound extensively employed in the biomedical sector, exhibiting remarkable inhibitory activity against specific enzymes. This unique characteristic endows it with immense potential for studying a diverse range of diseases, encompassing cancer, HIV and diabetes. Molecular formula: C37H46O9Si. Mole weight: 662.86. | |
| Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-α-D-galactopyranoside is an intriguing compound within the biomedical realm showcasing its potential in studying a multitude of afflictions. Molecular formula: C44H50O6Si. Mole weight: 702.95. | |
| Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-α-D-glucopyranoside is a compound of immense significance, exhibiting paramount implications in studying an array of ailments, notably diabetes and cancer. Molecular formula: C37H52O6Si. Mole weight: 620.91. | |
| Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-α-D-mannopyranoside is a paramount constituent harnessed, holding applications in research of diverse maladies such as cancer, diabetes and viral infections. T. Molecular formula: C37H52O6Si. Mole weight: 620.91. | |
| Methyl 2,3,4-tri-O-benzyl-a-D-glucuronide benzyl ester | Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester, an extensively employed compound in the realm of biomedicine, showcases its tremendous potential as a drug carrier and efficient delivery system. Its notable application lies in the treatment of diverse diseases, empowering targeted drug delivery, particularly for combating solid tumors within cancer therapeutics. Synonyms: Benzyl (methyl 2,3,4-tri-O-benzyl-a-D-glucopyranosid)uronate; Methyl 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl Ester. CAS No. 142797-33-9. Molecular formula: C35H36O7. Mole weight: 568.66. | |
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