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| Product | Description | |
|---|---|---|
| 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate; α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87. |  |
| 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-L-fucopyranosyl trichloroacetimidate, a compound of utmost significance in the biomedical sector, epitomizes an indispensable reagent. Its structural distinctiveness paves the way for an extensive array of applications, primarily in the synthesis of glycosides, carbohydrates, and intricate natural compounds. It assumes a pivotal role in the advancement of pharmaceutical preparations catering to formidable ailments including cancer, diabetes, and infectious disorders. Synonyms: 1,2,3-Tri-O-benzoyl-alpha-L-fucopyranose, Trichloroacetimidate; (2S,3R,4R,5S,6S)-2-Methyl-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; [(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-2-methyl-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate; 1,2,3-Tri-O-benzoyl-?-L-fucopyranose, Trichloroacetimidate. CAS No. 180476-30-6. Molecular formula: C29H24Cl3NO8. Mole weight: 620.86. | |
| 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride | 2,3,4-Tri-O-benzoyl-α-L-rhamnopyranosyl fluoride is a chemically synthesized compound that functions as a glycosyl fluoride donor during organic synthesis reactions. Its reported use in the synthesis of natural glycoside antibiotics reveals its potential applicability in the pharmaceutical industry. The complexity of this compound, paired with its variable application, highlights intriguing implications for its future study and utilization. Synonyms: (2S,3R,4R,5S,6S)-2-Fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 10512-71-7. Molecular formula: C27H23FO7. Mole weight: 478.47. | |
| 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester is a crucial intermediate for the production of agents studying cardiovascular diseases and diabetes. Synonyms: 2,3,4-Tri-O-benzoyl-5-hydroxy-D-glucuronic Acid Methyl Ester; Methyl 2,3,4-tri-O-benzoyl-D-glucopyranuronate; (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 50767-71-0. Molecular formula: C28H24O10. Mole weight: 520.48. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranose | 2,3,4-Tri-O-benzoyl-L-fucopyranose is a proteomics research biochemical. It possesses potent antiviral characteristics with pharmaceutical utility in research of diseases such as HIV/AIDS. Synonyms: (2S,3R,4R,5S)-4,5-bis(benzoyloxy)-6-hydroxy-2-methyloxan-3-yl benzoate. CAS No. 485821-70-3. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide | 2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide is a crucial compound in biomedicine extensively used in the synthesis of complex carbohydrates. It serves as a building block in the development of potential drugs for treating various diseases, including cancer, diabetes, and inflammation. This versatile compound, obtainable from reliable sources, plays a pivotal role in the biomedical industry for advancing therapeutic research. Synonyms: 1-Bromo-2,3,4-tri-O-benzoyl-L-fucopyranoside. CAS No. 855662-12-3. Molecular formula: C27H23BrO7. Mole weight: 539.37. | |
| 2,3,4-Tri-O-benzoyl Propofol-d17 β-D-Glucuronide Methyl Ester | 2,3,4-Tri-O-benzoyl Propofol-d17 β-D-Glucuronide Methyl Ester is an protected metabolite of Propofol (P829750), an anesthetic used in veternary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C40H23D17O10. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose | 2,3,4-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-fucopyranose, an incredibly fascinating and intricate chemical compound, holds immense promise in the field of biomedicine. Its extraordinary structure renders it invaluable in the creation of diverse medications designed to target precise receptors. In-depth studies have unveiled its remarkable effectiveness in combatting specific types of cancers and neurodegenerative ailments. Synonyms: p-Nitrobenzoyl-2,3,4-tri-O-benzyl-L-fucopyranose. CAS No. 151909-88-5. Molecular formula: C34H33NO8. Mole weight: 583.63. | |
| 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol | 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol, a compound with high complexity and variability, has found significant application in the biomedical industry. Its exceptional antiviral and antibacterial properties have made it a noteworthy treatment option for a range of infectious diseases. Moreover, the ability of this potent compound to trigger apoptosis in cancerous cells has shown promise in the fight against cancer. Molecular formula: C44H44O5. Mole weight: 652.82. | |
| 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-a-D-glucuronic acid benzyl ester trichloroacetimidate is a catalyst in the formation of both glycosides and disaccharides. CAS No. 184698-69-9. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-α-L-rhamnopyranose | 2,3,4-Tri-O-benzyl-α-L-rhamnopyranose is a pivotal role as a fundamental constituent for synthesizing diverse pharmaceutical medications and natural substances. This compound exerts its impact on research of innovative drug formulations targeting afflictions such as diabetes, cancer, and microbial invasions. Synonyms: α-L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-mannopyranose; (2R,3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 2-O,3-O,4-O-Tribenzyl-α-L-rhamnopyranose; 2,3,4-Tri-O-benzyl-6-deoxy-α-L-mannopyranose. Grade: ≥95%. CAS No. 86795-38-2. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-benzyl-b-D-arabinopyranose | 2,3,4-Tri-O-benzyl-b-D-arabinopyranose, a chemical harnessed chiefly for constructing medicinal agents, stands as a vital protagonist in the blueprinting of arabinofuranosyl nucleosides, an overarching medicinal approach steering against leukemia and other viral invasions. This curative entity pinions as an impeccable structural lego piece for heterogeneous pharmaceutical creationists the world over. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-β-D-arabinopyranose; Arabinopyranose, 2,3,4-tri-O-benzyl-, β-D-; 2,3,4-Tri-O-benzyl-β-D-arabinopyranose; NSC 106548. CAS No. 18039-26-4. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,4-Tri-O-benzyl-b-L-arabinopyranose | 2,3,4-Tri-O-benzyl-b-L-arabinopyranose, a paramount compound within the biomedical sector, assumes an indispensable position. This invaluable product actively participates in the synthesis of groundbreaking antiviral medications, notably designed to combat viral afflictions encompassing HIV and influenza. By virtue of its distinct configuration, it orchestrates targeted hindrance of viral enzymes, thereby obstructing viral reproduction. Synonyms: 2,3,4-Tri-O-benzyl-beta-L-arabinopyranose; (2S,3R,4S,5S)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol. CAS No. 77943-33-0. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranose | 2,3,4-Tri-O-benzyl-D-glucopyranose, a saccharide derivative, finds utility as an intermediate in the synthesis of bioactive small molecules with promising therapeutic applications, such as glycosidase inhibitors and neoglycoconjugates. Its involvement in these synthetic pathways showcases its potential in the development of novel therapeutic agents. CAS No. 47727-93-5. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate, a vital compound extensively utilized in the biomedical field, exhibits remarkable potential for the synthesis of carbohydrate-based molecules showcasing therapeutic efficacy. This derivative, characterized by heightened stability and reactivity, assumes a pivotal role in the realm of drug discovery and development. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester, 2,2,2-Trichloroethanimidate. CAS No. 159420-94-7. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucopyranuronic acid benzyl ester | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate (cas# 53684-90-5) is a compound useful in organic synthesis. Synonyms: Benzyl 2,3,4-tri-o-benzyl-d-glucopyranosyluronate. CAS No. 4539-78-0. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-Tri-O-benzyl-D-glucopyranose. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.53. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Synonyms: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate; Benzyl 2,3,4-tri-O-benzyl-D-glucuronate; 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranose | 2,3,4-Tri-O-benzyl-D-xylopyranose is a valuable compound used in the biomedical industry. It exhibits significant potential in the synthesis of various drugs targeting diseases like cancer, diabetes, and microbial infections. By modulating key biological pathways, this compound shows promise for developing innovative therapies. It can be sourced from reputable chemical databases, ensuring its purity for research and drug development purposes. Synonyms: 2-O,3-O,4-O-Tribenzyl-D-xylopyranose; (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol. CAS No. 2249922-12-9. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate. Synonyms: D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4-Tri-O-benzyl-1-O-trichloroacetimidoyl-D-xylopyranose; 2,3,4-Tris-O-(phenylmethyl)-D-xylopyranose 1-(2,2,2-trichloroethanimidate); 1-[(3R,4S,5R)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-yloxy]-2,2,2-trichloro-1-ethanimine. Grade: ≥97%. CAS No. 200059-37-6. Molecular formula: C28H28Cl3NO5. Mole weight: 564.88. | |
| 2,3,4-Tri-O-benzylfucosyllactose | 2,3,4-Tri-O-benzylfucosyllactose is a compound used in biomedical research, specifically in glycan assembly studies. Its applications include the study of anticancer, inflammatory and viral diseases drugs, owing to its unique involvement with cell surface glycan interactions. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2'',3'',4''-Tri-O-benzylfucosyllactose | 2'',3'',4''-Tri-O-benzylfucosyllactose, a complex carbohydrate, serves as an invaluable tool for deciphering the intricate interplay between pathogenic bacteria and their host cells. Researchers have extensively explored its potential as a therapeutic agent, particularly in the context of combatting devastating conditions like tuberculosis and pneumonia. In addition, this compound serves as an indispensable reference standard, enabling scientists to precisely investigate the role that fucosylated glycans play in cellular signaling and interactions. Grade: 90%. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2,3,4-Tri-O-benzyl-L-arabinopyranose | 2,3,4-Tri-O-benzyl-L-arabinopyranose is an intricate chemical compound with promising utility in drug development for multiple illnesses. Its potential as a molecular framework for the construction of antiviral and anticancer agents has been rigorously examined and studied. Synonyms: (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol; BS-30882. CAS No. 1423035-43-1. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,4-Tri-O-benzyl-L-fucopyranose | 2,3,4-Tri-O-benzyl-L-fucopyranose. Synonyms: 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-galactopyranose; (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol. Grade: ≥98%. CAS No. 162118-38-9. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 2,3,4-Tri-O-benzyl-L-fucose | 2,3,4-Tri-O-benzyl-L-fucopyranose, a chemical compound, serves as a pivotal intermediate for the synthesis of diverse carbohydrates and glycoconjugates. Its therapeutic potential manifests in tackling select cancers, inflammation and microbial infections, offering a promising outlook to the field of medicine and bio-chemistry. The multifaceted usage rooted in its strategic molecular composition and unique properties unlocks new avenues for research and treatment development. Synonyms: 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-galactose; 2,3,4-Tri-O-benzyl-L-fucopyranose; (2S,3R,4R,5S)-2,3,4-Tris(benzyloxy)-5-hydroxyhexanal; 2,3,4-Tris-O-(phenylmethyl)-L-fucose; 6-Deoxy-2,3,4-tris-O-benzyl-L-galactose. Grade: ≥95%. CAS No. 60431-34-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-benzyl-L-rhamnose | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol. CAS No. 130282-66-5. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester | 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate | 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate. Synonyms: α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate) 1-(2,2,2-trichloroethanimidate); Methyl 2,3,4-tri-O-pivaloyl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate; (2S,3S,4S,5R,6R)-2-(Methoxycarbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grade: ≥97%. CAS No. 201789-50-6. Molecular formula: C24H36Cl3NO10. Mole weight: 604.90. | |
| 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester | 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester. Synonyms: β-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate); Methyl (2S,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate; (2R,3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grade: ≥98%. CAS No. 86448-98-8. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| 2,3,4-Tri-O-trimethylsilylepilincomycin | 2,3,4-Tri-O-trimethylsilyllincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1R,2R)-2-hydroxy-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}propyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Grade: ≥95%. CAS No. 25420-97-7. Molecular formula: C27H58N2O6SSi3. Mole weight: 623.08. | |
| 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) 7-Epi Clindamycin | Protected 7-Epi Clindamycin , an impurity of Clindamycin. Group: Biochemicals. Alternative Names: trans-α-Methyl 7-Chloro -6, 7, 8-tri de oxy-6- (1- methyl -4-propyl -L-2-pyrrolidinecarboxamido )-1-thio-2, 3, 4-tri s-O-(tri methyl sily l )-D-erythro-D-galacto-Octopyranoside . Grades: Highly Purified. CAS No. 25399-48-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) 7-Epi Clindamycin | 2,3,4-Tris-O-(trimethylsilyl) 7-Epi Clindamycin is an intermediate in the synthesis of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Dehydroxy-chloro 2,3,4-Tri-O-trimethylsilylepilincomycin; D-erythro-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4-tris-O-(trimethylsilyl)-, trans-α-. CAS No. 25399-48-8. Molecular formula: C27H57ClN2O5SSi3. Mole weight: 641.52. | |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | 2,3,4-Tris-O-(trimethylsilyl) Clindamycin is a protected derivative in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: 7(S)-chloro-7-deoxylincomycin tris(trimethylsilyl)ether; Methyl (2S-cis)-7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-L-threo-α-D-galacto-octopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-, (2S-cis)-. CAS No. 36614-10-5. Molecular formula: C27H57ClN2O5SSi3. Mole weight: 641.52. | |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | Protected Clindamycin , a semi-synthetic antibiotic prepared from Lincomycin. Group: Biochemicals. Alternative Names: 7(S)-Chloro-7-deoxylincomycin Tris (trimethylsilyl)ether; Methyl (2S-cis) -7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-2, 3, 4-tris-O- (trimethylsilyl) -L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Synonyms: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene 2-?- β-D-glucoside. Group: Biochemicals. CAS No. 82373-94-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside | 2,3,5,4'-Tetrahydroxy stilbene-2-?- β-D-glucoside. Group: Biochemicals. Alternative Names: 2,3,5,4'-Tetrahydroxytoluylene-2-beta-D-glucoside. Grades: Plant Grade. CAS No. 82373-94-2, 55327-45-2. Pack Sizes: 20mg. Molecular Formula: C20H22O9, Molecular Weight: 406.383. US Biological Life Sciences. | Worldwide |
| 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside | 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4',5-Tetrahydroxystilbene 2-O-D-glucoside. CAS No. 82373-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0652. |  |
| 2,3,5,4?-Tetrahydroxystilbene 2-O-?-D-glucoside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methylcytidine | 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methylcytidine is an intermedaite in the synthesis of 5-Hydroxymethylcytidine (H947090), which is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C34H71N3O6Si4. US Biological Life Sciences. | Worldwide |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is an intermedaite in the synthesis of 5-Hydroxymethylcytidine (H947090), which is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H70N2O7Si4. US Biological Life Sciences. | Worldwide |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | As an intermedaite in the synthesis of 5-Hydroxymethylcytidine, 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimer's disease. Molecular formula: C34H70N2O7Si4. Mole weight: 731.27. | |
| 2,3,5,6,2',3',5',6'-Octachlorobiphenyl | 2,3,5,6,2',3',5',6'-Octachlorobiphenyl is a persistent organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-99-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl8, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone | 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone, a paramount compound extensively applied in the biomedical sector, showcases prodigious proficiency in managing an assortment of ailments and conditions, particularly liver disorders like nonalcoholic fatty liver disease (NAFLD) and liver fibrosis. Renowned for its extraordinary chemical attributes, this remarkable product unveils auspicious therapeutic prospects and presents novel avenues for counteracting these afflictions. Synonyms: D-Gulonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, γ-lactone; 2,3:5,6-Di-O-isopropylidene-D-gulono-1,4-lactone; (3aR,6S,6aR)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 67642-42-6. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-2-C-hydroxymethyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-hydroxymethyl-D-allono-1,4-lactone. | |
| 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone, a specialized compound extensively utilized in the realm of biomedical research, demonstrates promising therapeutic attributes pertinent to the treatment of select maladies. Its pharmacological investigations encompass the conceptualization and formulation of medicaments precisely targeting distinctive molecular pathways or afflictions. The distinctive configuration of this compound renders it an indispensable asset facilitating meticulous explorations of its plausible applicability in the domain of biomedicine. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Synonyms: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. Grade: ≥95%. CAS No. 14131-84-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime. | |
| 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose, a chemical compound of paramount importance to the biomedical industry, serves as a prolific precursor for a plethora of carbohydrate-based drugs. Its versatility extends to the realm of glycosylated proteins where it has demonstrated exceptional utility in the treatment of cancer and autoimmune diseases. Furthermore, its instrumental role as a critical intermediate distinguishes its use in the production of antiviral agents and antibiotics. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose; α-L-Mannofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-; (3aR,4R,6S,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 57819-52-0. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester | 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester. Synonyms: 2,3:5,6-bis-O-(1-Methylethylidene)-D-gluconic acid methyl ester. CAS No. 134639-65-9. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:5,6-Di-O-isopropylidene-D-gulofuranose | 2,3:5,6-Di-O-isopropylidene-D-gulofuranose, an organic compound, finds usage in the synthesis of numerous bioactive agents for treating ailments like cancer, diabetes, etc. Its superior chelating properties can also prove fruitful in the detection and elimination of metal ions. An interesting area of exploration delves into its potential in developing effective metal-chelating agents. CAS No. 34685-42-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-D-mannofuranose is a compound useful in organic synthesis. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-D-mannofuranose; NSC 89873. Grade: 95%. CAS No. 7757-38-2. Molecular formula: C12H20O6. Mole weight: 260.13. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone, an extensively studied bioactive substance, emerges as a prominent biomedicine offering therapeutic benefits against a myriad of diseases. Remarkably, this compound assumes the role of a vital precursor in carbohydrate derivative synthesis, thereby occupying a pivotal position in the realm of drug development and medicinal chemistry. Synonyms: 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone; (3aS,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Mannonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, gamma-lactone; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; OFZPAXSEAVOAKB-HXFLIBJXSA-N; SCHEMBL7153059; DTXSID601231735; 2,3:5,6-Di-O-isopropylidene-D-mannonic Acid 1,4-Lactone; (3aS,6R,6aS)-6-((R)-2, 2-dimethyl-1, 3-dioxolan-4-yl)-2, 2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 14440-56-3. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone is a renowned pharmaceutical compound utilized in the study of metabolic disorders, particularly its role in treating diabetes. CAS No. 23262-80-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talose | The chemical compound, 2,3:5,6-Di-O-isopropylidene-D-talose, serves as a synthetic intermediate for the production of various drugs and pharmaceuticals. It possesses the potential to act as a precursor for glycosylation reactions and finding applications in the synthesis of nucleotide sugars. Such attributes make it a valuable addition to the synthetic and medicinal chemistry landscape, highlighting its significance and versatility. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulofuranose | 2,3:5,6-Di-O-isopropylidene-L-gulofuranose. CAS No. 137126-23-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone is a crucial organic compound widely used in the biomedical industry. This compound plays a significant role in the synthesis of Vitamin C (ascorbic acid), a vital nutrient for humans. It aids in the prevention and treatment of scurvy, a disease caused by Vitamin C deficiency. Synonyms: L-Gulonolactone diacetonide. CAS No. 7306-64-1. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-L-mannofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3:5,6-DI-O-ISOPROPYLIDENE-L-MANNOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 84857-03-4. Molecular formula: C12H20O6. Mole weight: 260.2836. Product ID: ACM84857034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 95111-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Group: Plastic additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Product ID: 2,3,5,6-tetrabromo-4-methylphenol. Molecular formula: 423.72. Mole weight: C7< / sub>H4< / sub>Br4< / sub>O. CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. OMVMKSWFUQZIFD-UHFFFAOYSA-N. 96%. |  |
| 2,3,5,6-Tetrabromo-p-xylene | 2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 23488-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 2,3,5,6-Tetrabromo-p-xylene-d6 is the labelled analog of 2,3,5,6-Tetrabromo-p-xylene (T291267) which is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007458-87-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8D6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromothieno[3,2-b]thiophene | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 124638-53-5. Product ID: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. Molecular formula: 455.8g/mol. Mole weight: C6Br4S2. C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI=1S/C6Br4S2/c7-1-3-4 (12-5 (1)9)2 (8)6 (10)11-3. CWCKRNKYWPNOAZ-UHFFFAOYSA-N. | |
| 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine | 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13108-52-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H3Cl4NO2S. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachloro-4-(methylthio)pyridine | 2,3,5,6-Tetrachloro-4-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetrachloro-4-(methylthio)pyridine;Einecs 245-354-9;Pyridine, 2,3,5,6-tetrachloro-4-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 22963-62-8. Molecular formula: C6H3Cl4NS. Mole weight: 262.97172. Product ID: ACM22963628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrachloroaniline | 2,3,5,6-Tetrachloroaniline. Group: Biochemicals. Alternative Names: 2, 3, 5, 6-Tetra chlorobenzenamine; NSC 29028. Grades: Highly Purified. CAS No. 3481-20-7. Pack Sizes: 2.5g. Molecular Formula: C6H3Cl4N, Molecular Weight: 230.91. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachlorophenol | 2,3,5,6-Tetrachlorophenol is used in the study of the toxicity of halogenated phenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 935-95-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H2Cl4O. US Biological Life Sciences. | Worldwide |
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