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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-D-mannopyranose is a bioactive carbohydrate used in biomedical research. It is primarily instrumental in developing antiviral and anticancer drugs by stabilizing glycoprotein structures. Additionally, it's used in studying Mannose-type Glycosphingolipids related diseases. Alternative Names: Tetra-O-acetyl-d-mannopyranose; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate. Grades: 95%. CAS No. 140147-37-1. Molecular formula: C14H20O10. Mole weight: 348.30. |  |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Alternative Names: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl PEG3 amine | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl PEG3 amine. Molecular formula: C20H33NO12. Mole weight: 479.48. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl trichloroacetimidate is a highly valuable chemical compound employed in sophisticated chemical synthesis techniques. Its primary utilization involves the activation of anomeric position of sugars, which facilitates the glycosylation reactions. Interestingly, it has been extensively applied for the development of multiple glycoside analogs that hold immense biomedical importance. Its significant role in producing drugs targeting infectious diseases and cancer renders it a promising candidate for further scientific research. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-O-trichloroacetimidoyl-D-mannopyranose. CAS No. 158250-57-8. Molecular formula: C16H20Cl3NO10. Mole weight: 492.7. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannose | 2,3,4,6-Tetra-O-acetyl-D-mannose, an intricately structured chemical compound, is a substrate of immense interest within the biomedicine industry. Its employment has been seen in the production of glycoconjugates, therapeutic vaccines, as well as the synthesis of complex oligosaccharides. This versatile compound has not failed to interest researchers, who have identified its potential role in disease treatment, particularly in the areas of inflammation and cancer. CAS No. 58645-20-8. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl linamarin | 2,3,4,6-Tetra-O-acetyl linamarin, a highly significant biomedicine compound, has garnered immense attention in the realm of medical science for its remarkable efficacy in combating a wide spectrum of ailments. Demonstrating unparalleled potential, this marvel imparts invaluable therapeutic effects, primarily witnessed in the realm of cancer and diabetes management. Alternative Names: 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyloxy)isobutyronitrile. CAS No. 66432-53-9. Molecular formula: C18H25NO10. Mole weight: 415.39. | |
| 2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | 2,3,4,6-Tetra-O-acetyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea, a compelling biomedicine for cancer treatment, showcases its academic and scientific prowess. As a potent selective inhibitor, it deftly targets crucial enzymes implicated in tumor growth. Through its distinctive chemical composition, it proficiently impedes the proliferation of cancer cells, inducing apoptosis effectively. Alternative Names: Acetyl-MTS-5-Galactose; 2,3,4,6-Tetra-O-acetyl-N-({2-[(methanesulfonyl)sulfanyl]ethyl}carbamoyl)-beta-D-galactopyranosylamine; 2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea. Grades: 98%. Molecular formula: C18H28N2O12S2. Mole weight: 528.55. | |
| 2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose | 2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose, a compound of utmost importance in the biomedical sector, is widely acknowledged for its immense therapeutic potential. Countless investigations have unveiled its remarkable attributes that offer promising prospects for the advancement of groundbreaking pharmaceuticals targeted at combating ailments. Alternative Names: 2,3,4,6-Tetra-O-benzoyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate. CAS No. 14125-75-8. Molecular formula: C34H26O9. Mole weight: 578.56. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Alternative Names: alpha-D-Galactopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide is a key reagent for the synthesis of various drugs mainly used in the development of antiviral and anticancer medications due to its potential in inhibiting viral replication and preventing tumor growth. Alternative Names: a-D-Glucopyranosyl bromide tetrabenzoate. CAS No. 14218-11-2. Molecular formula: C34H27BrO9. Mole weight: 659.48. | |
| 2,3,4,6-Tetra-O-benzoyl- a-D-glucopyranosyl bromide 98+% | 2,3,4,6-Tetra-O-benzoyl- a-D-glucopyranosyl bromide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Alternative Names: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-mannopyranosyl trichloroacetimidate: This product is a powerful glycosylation reagent widely used in the synthesis of oligosaccharides and glycoconjugates. It enables the efficient construction of complex carbohydrates, important for various biomedical applications including drug discovery and vaccine development. It offers superior selectivity and compatibility, making it an essential tool for researchers studying carbohydrate-based therapeutics and understanding carbohydrate-protein interactions. CAS No. 183901-63-5. Molecular formula: C36H28Cl3NO10. Mole weight: 740.98. | |
| 2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate | 2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate stands as a vital chemical constituent that finds widespread applications as a glycosylation reagent within the biomedical industry. Notably, the versatile reactivity and exceptional selectivity of this compound make it a preferred choice during the synthesis of glycopeptides and glycoproteins, underlining its illustrious reputation in the field of synthetic chemistry. Grades: >96.0%(LC). CAS No. 428816-48-2. Molecular formula: C50H37F6NO10S. Mole weight: 957.88. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide, a chemical compound widely employed in the biomedical sector for synthetic procedures, represents a fascinating reagent for biomolecular research. Its employment allows for the synthesis of diverse glycosylated compounds, providing unparalleled insights into the intricate mechanisms governing glycosylation within cells. Alternative Names: 2,3,4,6-Tetra-O-benzoyl-b-D-galactopyranosyl cyanide; 128095-47-6. CAS No. 128095-47-6. Molecular formula: C35H27NO9. Mole weight: 605.6. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a valuable compound extensively used in the biomedical industry exhibiting potential applications in the development of drugs for studying certain diseases. Its unique chemical properties make it an ideal candidate for pharmaceutical research, particularly in the field of drug design and discovery. Alternative Names: D-glycero-D-gulo-Heptononitrile, 2,6-anhydro-, 3,4,5,7-tetrabenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 286369-05-9. Molecular formula: C35H27NO9. Mole weight: 605.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride, a widely used compound in the synthesis of complex carbohydrates and glycoproteins, can serve as an ideal glycosyl donor in the enzymatic synthesis of oligosaccharides and glycosides. Its multifaceted properties are exemplified by its ability to exhibit potential inhibitory activity against numerous bacterial and fungal pathogens, indicating its prospective role as a therapeutic agent for addressing a spectrum of infectious diseases. Alternative Names: [(2R,3r,4s,5r,6s)-3,4,5-tribenzoyloxy-6-fluoro-tetrahydropyran-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-1-deoxy-1-fluoro-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-fluorooxan-2-yl]methyl benzoate; AKOS030211026; 2,3,4,6-Tetra-o-benzoyl-beta-d-glucopyranosyl fluoride. CAS No. 4163-40-0. Molecular formula: C34H27FO9. Mole weight: 598.59. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate serves as an indispensable compound within the field of biomedicine. Renowned for its efficacy, this substance exhibits immense promise in drug formulation for an array of ailments. With its invaluable role as a chemical reagent, it enables the synthesis of pharmaceuticals that intricately target key molecular pathways implicated in cancer, inflammation, and immune-related disorders. By virtue of its multifaceted attributes, this compound propels progress in biomedicine, captivating researchers within the scientific realm. Alternative Names: BGIT. CAS No. 132413-50-4. Molecular formula: C35H27NO9S. Mole weight: 637.66. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl trichloroacetimidate, a versatile and indispensable tool in modern glycosylation chemistry, is a chemical compound that has gained widespread recognition for its utility in the synthesis of complex oligosaccharides. Its intricate molecular architecture and unique reactivity have made it a preferred choice as a protecting group for the selective manipulation of saccharide hydroxyl groups. Its adeptness in glycosylation reactions has enabled the facile construction of structurally diverse carbohydrate derivatives and bioactive molecules, including potent antitumor agents such as Mycalamide B and C. Alternative Names: (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-76-6. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose, a paramount compound utilized in the realm of biomedicine, holds immense importance. Its wide-ranging applications encompass drug synthesis and exploration of fundamental diseases. This pivotal product assumes a noteworthy function in the advancement of antiviral agents and remedies for inflammation. Additionally, it finds purpose in investigations aimed at comprehending and combatting cancer, as well as neurological impairments. Alternative Names: D-Galactose tetrabenzoate; D-Galactopyranose, 2,3,4,6-tetrabenzoate. CAS No. 627466-84-6. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate plays a pivotal role in glycosylation reactions as an effective coupling reagent, contributing to the synthesis of diverse glycosides and glycoconjugates. By utilizing its potential in the formation of oligosaccharides containing galactosyl or other carbohydrate sequences, promising therapeutic agents can be developed, targeting diseases such as cancer and inflammation with a high degree of specificity and efficacy. CAS No. 203435-09-0. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose, a highly intricate and significant compound, has gained immense prominence within the biomedical industry. Its versatility lies in the numerous applications it offers, particularly in the synthesis of pharmaceuticals rooted in carbohydrates. Moreover, the invaluable role it plays in unraveling the intricate web of carbohydrate-protein interactions deepens our understanding of grave ailments such as diabetes and cancer. With its exceptional structure and unrivaled properties, this indispensable tool serves as a beacon of hope and insight for diligent researchers in the realm of biomedicine. Alternative Names: D-Glucopyranose 2,3,4,6-tetrabenzoate. CAS No. 64768-20-3. Molecular formula: C34H28O10. Mole weight: 596.60. | |
| 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose is a commonly used synthetic reagent in the biomedical industry. Mainly utilized in the development of anti-HIV drugs, it assists in inhibiting reverse transcriptase to slow the virus's replication process. Alternative Names: D-Mannopyranose, 2,3,4,6-tetrabenzoate; 2-O,3-O,4-O,6-O-Tetrabenzoyl-D-mannopyranose; (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Grades: ≥95%. CAS No. 627466-98-2. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol | 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol, a prominent chemical precursor, plays a vital role in the construction of glycopeptide antibiotics, encompassing prominent strains like vancomycin, eremomycin, and teicoplanin, while it is also extensively involved in the creation of tumor-associated carbohydrate antigens, serving as a valuable synthetic facilitator. Alternative Names: [(2S,3R,4S,5R)-5-methylsulfonyloxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl] methanesulfonate. Molecular formula: C36H42O10S2. Mole weight: 698.84. | |
| 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin | 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin exhibits potent inhibitory activity against α-glucosidase, and has been researched as a valuable therapeutic option for type 2 diabetes mellitus. The pharmacological action of this compound involves the hindering of carbohydrate catabolism in the digestive tract, facilitating a decline in serum glucose levels. Interestingly, its potential utility has expanded beyond diabetes management, since it has demonstrated encouraging outcomes for treating Gaucher's disease, an uncommon hereditary malady that results in organ-specific accumulation of lipid substances. Alternative Names: 2,3,4,6-Tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol. CAS No. 69567-11-9. Molecular formula: C34H37NO4. Mole weight: 523.66. | |
| 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt | 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt, known for its immense significance in the biomedical field, represents an indispensible constituent. With its medicinal characteristics, it assumes a pivotal position in both biomedical scrutiny and the advancement of pharmaceutical agents. Alternative Names: Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride (1:1), (2R,3R,4R,5S)-; Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, hydrochloride, [2R-(2α,3β,4α,5β)]-; 2,3,4,6-Tetra-O-benzyl-1-D-gluco-deoxynojirimycin hydrochloride; Deoxynojirimycin tetrabenzyl ether hydrochloride. CAS No. 72983-76-7. Molecular formula: C34H38ClNO4. Mole weight: 560.12. | |
| 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin | 2,3,4,6-Tetra-O-benzyl-1-L-ido-deoxynojirimycin is an intermediate in the synthesis of N-substituted iminosugar derivative, miglitol (M344200). Group: Biochemicals. Grades: Highly Purified. CAS No. 76738-52-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H37NO4. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose is a versatile and significant compound with potential implications in a number of fields of research. Notably, this compound is frequently deployed in the creation of small molecule inhibitors that modulate the activity of enzymes responsible for the regulation of glycogen metabolism. Its use in this context could have significant implications in research and therapeutic interventions aimed at treating glycogen storage diseases. Additionally, this compound has been theorized to demonstrate antidiabetic properties, making it a promising avenue for further examination and investigation in numerous related fields. Molecular formula: C41H39NO9. Mole weight: 689.77. | |
| 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Alternative Names: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranose, a highly significant compound employed in the biomedical field, assumes a pivotal role in the progress of scientific inquiry and drug innovation. Within this domain, it finds application in the synthesis of pharmaceuticals and medicinal compounds predicated on carbohydrates. Alternative Names: (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol; 2,3,4,6-Tetra-O-benzyl-alpha-glucopyranose; 2,3,4,6-tetra-O-benzyl-alpha-D-gluco-pyranose; 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranose. CAS No. 6564-72-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl chloride is an indispensable compound finding extensive application in the synthesis of pharmaceutical agents rooted in carbohydrates. Alternative Names: Chloro-2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside. CAS No. 25320-59-6. Molecular formula: C34H35ClO5. Mole weight: 559.09. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride, a paramount compound in the field of biomedicine, holds immense significance. It is extensively utilized in the amalgamation of diverse medications aimed at combating afflictions like diabetes, cancer, and cardiovascular maladies. This pivotal product serves as a catalyst in the progression of innovative pharmaceuticals, characterized by augmented therapeutic efficacy. Alternative Names: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran. CAS No. 89025-46-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (ca. 20% in Benzene) | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl N,N,N,N-Tetramethylphosphorodiamidate (approximately 20% concentration in Benzene) is extensively employed in pharmaceutical synthesis, playing a vital role in the alteration and enhancement of carbohydrates or sugars. Alternative Names: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl N,N,N',N'-Tetramethylphosphorodiamidate. CAS No. 143520-19-8. Molecular formula: C38H47N2O7P. Mole weight: 674.76. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate. CAS No. 74808-09-6. Purity: 95%. Product ID: ACM74808096. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a biochemical reagent often used in organic synthesis. Primarily, it's used in the biomedical field for the formation of glycosidic bonds and thence production of antiviral drugs. Alternative Names: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. CAS No. 74808-09-6. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-a-D-talopyranose | 2,3,4,6-Tetra-O-benzyl-α-D-talopyranose, a carbohydrate derivative, is utilized in synthesizing diverse drug molecules, extending from anti-cancer agents to anti-viral drugs. The derivative has displayed significant capabilities in restraining the metastasis of carcinogenic cells, thus offering potential benefits in the treatment of specified cancer types. Its efficaciousness in concert with further drug molecules warrants further research and investigation for the application of this carbohydrate derivative in drug preparation. Molecular formula: C34H36O6. Mole weight: 540.66. | |
| 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide | 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide can be used as a synthetic intermediate, which can be used to prepare glycosyl phenylthiosulfonates, a novel reagent in the synthesis of glycoprote. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranosyl Bromide;2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; α-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide; 2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-α-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-α-D-bromoglucopyranoside; 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl Bromide; Tetra-O-benzyl-α-D-glucopyranosyl Bromide. Grades: 90%. CAS No. 4196-35-4. Molecular formula: C34H35BrO5. Mole weight: 603.54. | |
| 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride | 2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride, a glucose derivative incorporating fluorine, functions as a glycosylation agent for synthesizing convoluted carbohydrates of paramount significance. Additionally, this compound finds extensive application in the manufacture of glycopeptides that deliver therapeutic interventions for fatal ailments, cancer and HIV / AIDS, among others. Alternative Names: 2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride; 2,3,4,6-tetra-o-benzyl-beta-d-glucopyranosylfluoride; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-fluorotetrahydro-2H-pyran; (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; MFCD01862264; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl Fluoride; SCHEMBL7155426; DTXSID10447063; HY-W145623; CS-0226050; T1923; D92545; J-004847; 2,3,4,6-Tetra-O-benzyl-?-D-glucopyranosyl fluoride; 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosylfluoride. CAS No. 78153-79-4. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-β-D-galactopyranosyl trichloroacetimidate. Alternative Names: 2,3,4,6-Tetra-O-benzyl-1-O-trichloroacetimidoyl-β-D-galactopyranose; β-D-Galactopyranose 2,3,4,6-tetrakis-O-(phenylmethyl) 1-(2,2,2-trichloroethanimidate); β-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 1-{(2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-yloxy}-2,2,2-trichloro-1-ethanimine; (2S,3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate. Grades: ≥97%. CAS No. 114743-70-3. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone, a compound of utmost significance, finds extensive application within the biomedical sector. Unveiling its pharmacological potential, this compound unveils remarkable efficacy in combatting an array of ailments, encompassing cancer and neurodegenerative disorders. It assumes a pivotal role in the domain of drug exploration and advancement, functioning as an indispensable cornerstone for the assembly of original therapeutic agents. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone. CAS No. 82598-84-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose; Galactopyranose, 2,3,4,6-tetra-O-benzyl-, D-; (3R,4S,5S,6R)-3,4,5-Tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-ol. Grades: ≥98%. CAS No. 6386-24-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 1g Pack Size. Group: Carbohydrates, Sugars. Formula: C34H36O6. CAS No. 53081-25-7. Prepack ID 10277937-1g. Molecular Weight 540.65. See USA prepack pricing. |  |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate, a chemical compound frequently employed by researchers in glycosides and glycoconjugates synthesis, exhibits great potential in exploring efficient therapeutic treatments for several disease domains, including cancer and viral infections. Its versatile applications have prompted its consideration as a potential candidate for advanced studies on therapeutic agents. Molecular formula: C42H40F3NO6. Mole weight: 711.77. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate, a highly versatile compound extensively utilized within the biomedicine sector, demonstrates extraordinary capabilities as a glycosyl donor for synthesizing intricate carbohydrates and glycoconjugates. Alternative Names: D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4,6-Tetra-O-benzyl-D-galactopyranose trichloroacetimidate. CAS No. 132748-02-8. Molecular formula: C36H36Cl3NO6. Mole weight: 685.03. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactose | 2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. Alternative Names: (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)-. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Alternative Names: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone is used as a reactant to synthesize various glucoside containing compounds as selective SGLT2 inhibitors for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 13096-62-3. Pack Sizes: 1mg. Molecular Formula: C34H34O6, Molecular Weight: 538.63. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC) | 2,3,4,6-tetra-O-benzyl-D-glucono-1,5-lactone ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, a versatile and vital intermediate compound utilized extensively in the synthesis of diverse pharmaceuticals and compounds within the biomedical sector, stands as a noteworthy element. Serving as a pivotal cornerstone for the creation of promising anti-neoplastic agents, antiviral therapeutics, and pharmaceuticals targeting metabolic maladies, this compound exhibits unparalleled potential. Alternative Names: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydro-2H-pyran-2-ol; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol; D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-benzyl-; Glucopyranose, 2,3,4,6-tetra-O-benzyl-, D-; 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose; 2,3,4,6-Tetra-O-benzyl-glucopyranose. Grades: ≥95%. CAS No. 4132-28-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C34H36O6. CAS No. 4132-28-9. Prepack ID 28043982-5g. Molecular Weight 540.65. See USA prepack pricing. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC) | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl Acetate is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 80300-30-7. Pack Sizes: 500mg, 1g. Molecular Formula: C36H38O7. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride, an indispensable reagent in the biomedical domain, plays a pivotal role. Its usage primarily revolves around synthesizing diverse glycosidic compounds, particularly in the realm of potential drug development addressing diseases associated with anomalous carbohydrate metabolism. Alternative Names: D-Glucopyranosyl fluoride, 2,3,4,6-tetrakis-O-(phenylmethyl)-; 2,3,4,6-tetra-O-benzyl-alpha / beta-D-glucopyranosyl fluoride. CAS No. 122741-44-0. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannopyranose; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol. Grades: ≥96%. CAS No. 131347-08-5. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR) | 2,3,4,6-Tetra-O-benzyl-D-mannopyranose ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride, a fundamental entity within the biomedical sector, plays a pivotal role in spearheading novel therapeutic advancements. Its significance lies in its ability to facilitate the synthesis of targeted drugs, thereby enabling researchers to delve into the realm of disease management. With an expansive range of applications, particularly in combating diseases like diabetes and cancer, this compound's distinctive chemical composition holds promise in revolutionizing biomedical interventions. Alternative Names: 2,3,4,6-Tetra-O-benzyl-D-mannopyranosylfluoride. CAS No. 94898-42-7. Molecular formula: C34H35FO5. Mole weight: 542.64. | |
| 2,3,4,6-Tetra-O-benzyl-D-mannose | 2,3,4,6-Tetra-O-benzyl-D-mannose is a vital compound used in biomedicine for its potential utilization in the study and treatment of various diseases. With its benzyl group modifications, this compound proves to be a promising building block in the synthesis of drugs targeted against cancer, HIV, and autoimmune disorders. Its availability and versatility make it an essential tool in drug development and medicinal chemistry research. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose; (2S,3S,4R,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; 2,3,4,6-Tetra-O-(phenylmethyl)-D-mannose. Grades: ≥95%. CAS No. 61330-61-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Alternative Names: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4,6-Tetra-O-methyl-D-glucose | 2,3,4,6-Tetra-O-methyl-D-glucose- a crucial and intricate biological substance. Its biomedical research applications are of utmost significance, often employed as a non-metabolizable analog of glucose and as a catalyst in the study of glucose transport across the blood-brain barrier. The substance is also adept in devising kinetic properties of transporters and their regulation, enabling us to explore new dimensions in our comprehension of glucose uptake in cells. Its profuse potential in delimiting the transport mechanism of the glucose transporters is unparalleled, making it a must-have in any biomedical laboratory. Alternative Names: 2,3,4,6-Tetra-O-methyl-D-glucopyranose; Glucopyranose, 2,3,4,6-tetra-O-methyl-, D-; 2,3,4,6-Tetramethyl-D-glucose; NSC 407020. CAS No. 7506-68-5. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3 | 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilized with CaCO3, is an indispensable compound widely employed in the biomedical realm for the synthesis of cutting-edge carbohydrate-based therapeutic agents. Alternative Names: Tetrakis(2,2-dimethylpropanoate)-a-D-glucopyranosyl bromide; Tetra-O-pivaloyl-α-D-glucopyranosyl Bromide; 2,3,4,6-Tetrakis(2,2-dimethylpropanoate) α-D-Glucopyranosyl Bromide; 1-Bromo-1-deoxy-alpha-D-glucopyranose 2,3,4,6-tetrapivalate. Grades: ≥98%. CAS No. 81058-27-7. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl bromide, a chemical compound, serves as a glycosyl donor for synthesizing glycoconjugates. Due to its versatility, it has been utilized for synthesizing oligosaccharides, glycoproteins, and glycolipids. Additionally, it holds immense therapeutic potential for treating infectious diseases and cancer. Alternative Names: [(2R,3R,4S,5S,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate. CAS No. 1360879-08-8. Molecular formula: C26H43BrO9. Mole weight: 579.52. | |
| 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-pivaloyl-α-D-mannopyranosyl fluoride is a fluorinated derivative of mannose, commonly used in the synthesis of glycopeptide antibiotics. It acts as a glycosyl donor in the formation of N-glycosidic bonds, which are important for the biological activity of certain antibiotics. Additionally, it has potential in the treatment of cancer and autoimmune diseases as a glycopeptide mimetic, due to its ability to modulate immune responses. Alternative Names: α-D-Mannopyranosyl fluoride, 2,3,4,6-tetrakis(2,2-dimethylpropanoate); α-D-Mannopyranosyl fluoride, tetrakis(2,2-dimethylpropanoate); Tetra-O-pivaloyl-α-D-mannosyl fluoride. CAS No. 187269-63-2. Molecular formula: C26H43FO9. Mole weight: 518.61. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a biochemical utilized in medical research, particularly within neurology. It serves as a fundamental neurotransmitter inhibitor, aiding in the research of neurological disorders such as Parkinson's disease. CAS No. 108342-87-6. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate: A potent biomedical tool used in research for studying cellular interactions. It is commonly employed as a reactive reagent for labeling glycoproteins. With its high affinity for specific proteins, this compound aids in the detection and analysis of glycan-related diseases, contributing to advancements in drug development for targeted therapies. CAS No. 147948-52-5. Molecular formula: C27H43NO9S. Mole weight: 557.70. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosylamine, a chemical entity widely adopted for its prowess in glycosylation reactions in biomedical research, offers boundless potential as a glycosyl acceptor, enabling production of an array of glycosylated compounds, while standing as an eminent starting material in the said synthesis. CAS No. 888963-33-5. Molecular formula: C26H45NO9. Mole weight: 515.64. | |
| 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide | 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide, a chemical entity widely employed as a reactant for high yielding glycoconjugate synthesis, holds immense potential in the realm of biomedical science. Its efficacy in drug delivery and promise for an improved and more targeted therapy against a gamut of ailments makes it a valuable compound for research and development. Alternative Names: [(2R,3R,4S,5R)-6-azido-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 2,3,4,6-Tetra-O-trimethylsilyl-N-(β-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | MTS-galactose derivatives are useful in probing catalytic mechanisms. Alternative Names: S-(2-(3-((2R,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)ureido)ethyl) methanesulfonothioate. Molecular formula: C22H52N2O8S2Si4. Mole weight: 649.13. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. CAS No. 18045-46-0. Purity: 96%. Product ID: ACM18045460. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. IUPAC Name: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid | 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic acid. Alternative Names: 2,3,4,9-Tetrahydro-1H-carbazole-6-carboxylic Acid. CAS No. 36729-27-8. Product ID: ACM36729278. Molecular formula: C13H13NO2. Mole weight: 215.24. IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester | 2,3,4,9-Tetrahydro-1H-beta-carboline-1-carboxylic acid methyl ester. Alternative Names: 2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-1-CARBOXYLIC ACID METHYL ESTER. CAS No. 127661-45-4. Product ID: ACM127661454. Molecular formula: C13H14N2O2. Mole weight: 230.26246. Alfa Chemistry - ISO 9001:32057 Certified. | |
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