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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-α-D-glucuronide methyl ester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59. |  |
| 1,2,3,4-Tetra-O-benzoyl-D-glucopyranose-13C6 | Used in the preparation of α-Glycosphingolipids, important in the innate-type immune response to Gram-negative bacteria. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrabenzoate-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetra-O-benzoyl-D-glucopyranose-13C6 | It is useful in the preparation of α-Glycosphingolipids, important in the innate-type immune response to Gram-negative bacteria. Synonyms: 1,2,3,4-Tetrabenzoate-D-glucopyranose-13C6. Molecular formula: C28[13C]6H28O10. Mole weight: 602.54. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid. Synonyms: D-Galactose Tetrabenzoate-13C6. Molecular formula: C28[13C]6H26O11. Mole weight: 616.52. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic-13C6 Acid. Group: Biochemicals. Alternative Names: D-Galactose Tetrabenzoate-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronic acid | 1,2,3,4-Tetra-O-benzoyl-D-glucuronic Acid is a precursor in the syntheses associated with agents that bear anticoagulative properties. Additionally, it proves essential in manufacturing lipid-protein blend targeting ailments specific to the cardiovascular spectrum. Synonyms: D-Glucopyranuronic acid, 1,2,3,4-tetrabenzoate; (2S,3S,4S,5R)-3,4,5,6-tetrakis(benzoyloxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1551041-58-7. Molecular formula: C34H26O11. Mole weight: 610.56. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester, a highly esteemed compound actively utilized in the ever-evolving realm of biomedical sciences, serves as an invaluable asset within the pharmaceutical landscape. Renowned for its multifaceted chemical attributes, this exceptional entity assumes a pivotal role in the intricate process of formulating therapeutic remedies tailored to diverse ailments. Synonyms: D-Glucopyranuronic acid, methyl ester, 1,2,3,4-tetrabenzoate; D-Glucopyranuronic acid, methyl ester, tetrabenzoate; Methyl(benzoyl-2,3,4-tri-O-benzoyl-D-glucopyranoside)uronate. CAS No. 201789-32-4. Molecular formula: C35H28O11. Mole weight: 624.59. | |
| 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. | |
| 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose | 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose, an indispensable constituent within the biomedical sector, plays a pivotal role in the synthesis of manifold medicinal agents and compounds with precise disease targets. Its profound significance in the realm of biomedicine becomes apparent as it actively contributes to the advancement of pharmaceuticals aimed at combatting select neoplastic ailments, viral afflictions, and autoimmune dysfunctions, underscoring its paramount importance in this domain. Synonyms: L-Galactopyranose, 6-deoxy-, 1,2,3,4-tetrabenzoate; Octyl b-D-Mannopyranoside. CAS No. 140223-15-0. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose, a crucial compound in carbohydrate chemistry, exhibits multifarious utility in the production of glycosyl donors and acceptors. Its employment extends to the synthesis of glycoproteins and glycolipids as well. The manifold abilities of this compound make it an indispensable tool for researchers in the field of glycoscience. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-galactopyranose is used to synthesize complex glycoconjugates, essential in studying and developing therapeutics for diseases like cancer and viral infections. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose is a saccharide, preferred for its versatility as an intermediate for the synthesis of intricate glycosidic compounds. Apart from its use in chemistry, this molecule's pharmacological importance is not to be overlooked. Numerous studies have shown its potential to effectively combat life-threatening illnesses like cancer, inflammation, and bacterial infections. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose, a complex saccharide derivative with a bulky protective structure, is widely employed in biomedicine for its crucial role as a pivotal intermediate in glycosylation processes. Its manifold applications for drug development, specifically in the treatment of pathologies affiliated with impairments in glycan metabolism, make it a highly coveted compound of great promise and potential in pharmacology. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-galactopyranose, a derivative of carbohydrates, is deemed instrumental in synthesizing emergent anti-cancer agents. Moreover, its potential in treating diabetes and HIV has been under study. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a vital component used in the field of biomedicine. This compound finds application in the synthesis of novel drugs targeting various diseases. It is particularly used in the development of drugs for treating metabolic disorders such as diabetes and other related conditions. The versatility and reactivity of this compound make it an indispensable tool in medicinal chemistry research. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose; 291527-97-4; tert-butyl-diphenyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane. CAS No. 291527-97-4. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-a-D-mannopyranose is a versatile synthetic intermediate acting as a core component in the generation of inhibitory substances targeted at devastating pathologies such as HIV. Molecular formula: C43H56O6Si. Mole weight: 697.01. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose, a complex carbohydrate compound, is extensively employed in synthetic drug development and drug candidate discovery. This elusive molecule aids in the production of glycan libraries and glycopeptides, facilitating the investigation of carbohydrate-protein interactions implicated in the pathogenesis of malignant neoplasms and viral infections. Molecular formula: C43H56O6Si. Mole weight: 697.01. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-glucopyranose is a complex carbohydrate-derived compound, aiding in the research on therapeutic intervention of a myriad of diseases. Molecular formula: C43H56O6Si. Mole weight: 697.01. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose is a biomedical compound used in pharmaceutical research for the development of anti-viral drugs. It mainly contributes to study of diseases caused by viruses that target the mannose-specific lectins. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose; 78561-22-5; (2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane; W-203804. CAS No. 78561-22-5. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose is a pivotal bridge in the synthesis of carbohydrates, glycosides, and glycoconjugates, assuming a role in the advancement of research on interventions against a myriad of pathologies, encompassing cancer, diabetes, and cardiovascular maladies. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose; 39687-22-4; (2R,3R,4S,5S,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane. CAS No. 39687-22-4. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose is a compound widely used in the research and development of drugs targeting various diseases, including cancer, diabetes, and Alzheimer's. Its remarkable properties make it a tool for studying carbohydrate chemistry and biological interactions related to glucose metabolism. Synonyms: (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)-tetrahydro-2H-pyran. CAS No. 27851-28-1. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside | 1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside, an exceptionally powerful biomedicine compound, stands as a paramount therapeutic agent addressing a myriad of afflictions. By impeding glycosylation, this potent marvel assumes a pivotal function in the synthesis of glycoproteins and glycolipids. Embracing a vast potential, it showcases promising applications in the realms of anti-cancer therapy, immunology, and microbial exploration. Synonyms: Benzyl 2,3,4-tri-O-benzyl-a-D-mannopyranoside. CAS No. 57783-76-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside is a benzylic glycoside. It is used in the creation of pharmaceutical formulas, specifically serving as an intermediate in the synthesis of various anti-cancer drugs. It is particularly important for research of targeted therapies addressing leukemia and other hematological malignancies. Synonyms: benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside; 1,2,3,4-tetra-O-benzyl-β-D-galactose; β-D-Galactopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)-; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-β-D-galactopyranoside; Benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside. CAS No. 35017-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,4-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,4-Tetra-O-benzyl-b-D-glucopyranoside is a chemical glycoside used as an intermediate in the pharmaceutical industry. It's instrumental in the synthesis of certain anti-viral drugs and research on genetic disorders related to carbohydrate-deficiency syndromes. Synonyms: Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside. CAS No. 27851-29-2. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,4-Tetra-O-benzyl-L-rhamnopyranoside | 1,2,3,4-Tetra-O-benzyl-L-rhamnopyranoside is primarily used as an intermediate in pharmaceutical and biomedical research. It is employed in the synthesis of various bioactive derivatives. Due to its unique chemical structure, it shows potential for enhancing drug delivery in targeted therapy. Synonyms: Phenylmethyl 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranoside. CAS No. 353754-90-2. Molecular formula: C34H36O5. Mole weight: 524.65. | |
| 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methyl ester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-α-D-mannopyranose, a chemical entity with extensive applications in biomedical research, presents a formidable degree of perplexity owing to its multifaceted role in glycosyl donor synthesis and α-D-mannose derivative preparation. Correspondingly, the compound finds its utility in both antiviral and anticancer activities, which further adds to the imaginative burstiness of its pharmacological potential. Molecular formula: C32H58O10Si. Mole weight: 630.88. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a renowned chemical reagent actively employed in biomedicine, has a complex nature that dazzles the minds of professional chemists. Its employment in synthesizing glycosylated drugs and natural products remains unparalleled. Its structural composition fosters the protection of key hydroxyl groups in a selective manner, thus rendering it an indispensable tool in excavating carbohydrate-mediated biological processes. Molecular formula: C42H62O10Si. Mole weight: 755.02. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. CAS No. 1222709-71-8. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose - a unique and multi-faceted chemical intermediate, proficiently applied in the synthesis of glycosidase inhibitors and other biologically active compounds. Endowed with an intricate molecular construction, this compound's multifarious properties are developed through a sequence of converging chemical pathways, intimately linked to an array of biological mechanisms. Venture into the intricate world of chemical synthesis with this remarkable intermediate, and unlock a world of possibilities in biomedicine. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose, a popular safeguarding unit, is extensively employed in the synthesis of diverse glycosylated compounds. Its application in medicinal chemistry for the fabrication of anti-cancer, anti-diabetic, and anti-HIV drugs is of immense significance. The multifaceted nature of this carbohydrate derivative increases its potential for varied industrial and biological applications. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose is an indispensable chemical reagent in the synthesis of carbohydrate-based drugs with promising therapeutic potential against cancer and bacterial infections. Its application in the construction of oligosaccharides and glycoconjugates has been well-established, highlighting its crucial role in developing effective treatments against various diseases. An intricate blend of chemical principles underpins the usefulness of this compound, enabling researchers to unravel the complexity of designing novel drugs with enhanced efficacy and safety. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-glucopyranose, a derivative of b-D-glucopyranose, is acknowledged for its remarkable potential in synthesizing a plethora of drugs. Its extensive use in the pharmaceutical industry is attributed to its ability to prominently alter the physicochemical attributes of drugs, including solubility and stability, thereby elevating the therapeutic efficacy of drugs employed in treating multifarious diseases. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose, a complex chemical compound, acts as a primary precursor for the synthesis of various glycan derivatives. This compound shows immense potential in the biomedical sector, specifically in the development of pharmaceuticals for the targeted treatment of severe diseases like cancer and viral infections. Delving further into the synthesis process can unravel numerous prospects for molecular engineering, carrying the capacity to revolutionize the medicinal industry. Molecular formula: C45H58O10. Mole weight: 758.94. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose | 1,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose, a compound bearing great promise for treating diabetes and cancer, exhibits a myriad of biomedical imaging capabilities and has been exhaustively explored as well. Molecular formula: C45H58O10. Mole weight: 758.94. | |
| 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester | Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulation of the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63. | |
| 1', 2, 3, 4-Tetra-O-tri methyl silylepilincomycin | 2, 3, 4, 7-Tetra-O-tri methyl silylepilincomycin is an intermediate in synthesizing 7-Epiclindamycin 2-Phosphate (>90%) (E582505), which is an impurity of Clindamycin (C580000), a semi-synthetic antibiotic prepared from Lincomycin, an antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 25405-72-5. Pack Sizes: 50mg, 500mg. Molecular Formula: C30H66N2O6SSi4. US Biological Life Sciences. | Worldwide |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.50. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. JCXLYAWYOTYWKM-UHFFFAOYSA-N. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. 96%. |  |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 15570-45-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.5g/mol. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
| 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide | 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide is a bromide form of 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium which is an impurity of Tetracyclic Eletriptan and can be used as analyte in analytical study and synthetic preparation for synthesis of compounds related to antimigraine drug Eletriptan hydrobromide (impurity profile). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C22H25BrN2O2S. US Biological Life Sciences. | Worldwide |
| 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPMI;CASHMERAN;6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-Inden-4-one;DIHYDRO PENTAMETHYLINDANONE;4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3. Product Category: Heterocyclic Organic Compound. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.9. Density: 0.96g/cm³. Product ID: ACM33704619. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine | 1,2,3,5,6,7-Hexahydro-s-5-indacen-4yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, 63089-56-5, s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 0.98. IUPACName: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine. Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)N. Product ID: ACM63089565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose, 1,2,3,5,6-pentaacetate; D-Galactofuranose, pentaacetate. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose is a synthetic compound employed as a vital intermediate for the production of various drugs. In specific, it is used in studying antiviral agents aimed at curbing diseases caused by RNA viruses. Synonyms: [(2R)-2-Benzoyloxy-2-[(2S,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate. CAS No. 89202-34-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose - a versatile chemical hybrid with remarkable potential for gene delivery. Boasting non-toxic and targeted delivery properties, this compound has emerged as a promising option for enhancing drug efficacy in cancer treatments. Molecular formula: C21H32O11. Mole weight: 460.5. | |
| 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose | 1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose is an organic compound widely utilized in bio-medical research, primarily surrounding the development of targeted drug delivery systems. It's been instrumental in studying various diseases like diabetes, due to its glucose mimicking properties. Synonyms: 1,2,3,5,6-Penta-O-propionyl-β-D-glucofuranose. CAS No. 307531-77-7. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| 1,2,3,5,6-Penta-O-tert-butyldimethylsilyl-α-D-galactofuranose | 1,2,3,5,6-Penta-O-tert-butyldimethylsilyl-α-D-galactofuranose. Synonyms: 1,2,3,5,6-Pentakis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-D-galactofuranose; 1,2,3,5,6-Penta-O-TBDMS-α-D-galactofuranose; (R)-1-[(2S,3S,4R,5R)-3,4,5-Tri[tert-butyl(dimethyl)silyl]oxytetrahydrofur-2-yl]-2-[tert-butyl(dimethyl)silyl]oxyethyloxy[tert-butyl(dimethyl)silane]; (R)-2,2,3,3,8,8,9,9-Octamethyl-5-((2S,3S,4R,5R)-3,4,5-tris((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)-4,7-dioxa-3,8-disiladecane. Grade: ≥98%. CAS No. 1130008-07-9. Molecular formula: C36H82O6Si5. Mole weight: 751.46. | |
| 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane | 1-(2,3,5,6-Tetrabromophenyl)-2-(2,4,6-tribromophenyl)ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H7Br7, Molecular Weight: 734.53. US Biological Life Sciences. | Worldwide |
| 1-(2,3,5,6-Tetrafluorophenyl)indolin-2-one | 1-(2,3,5,6-Tetrafluorophenyl)indolin-2-one is an impurity of Robenacoxib, a nonsteroidal anti-inflammatory drug (NSAID) used for the relief of pain and inflammation in cats and dogs. Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-(2,3,5,6-tetrafluorophenyl); 1,3-Dihydro-1-(2,3,5,6-tetrafluorophenyl)-2H-indol-2-one. CAS No. 2192217-93-7. Molecular formula: C14H7F4NO. Mole weight: 281.21. | |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose | 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is a compound wielding its influence prevalently in the synthesis of antiviral combatants. Synonyms: alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose; (3aR,4aR,8aS,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-3aH-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine. Grade: ≥98%. CAS No. 20881-04-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose | 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-APIOSE; 1,2:3,5-di-O-isopropylidene-A-D-apiose; 1,2:3,5-Di-O-isopropylidene. Product Category: Heterocyclic Organic Compound. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: 2,2,2,2-tetramethylspiro[1,3-dioxolane-4,6-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]. Canonical SMILES: CC1(OCC2(O1)COC3C2OC(O3)(C)C)C. Density: 1.22g/cm³. Product ID: ACM25904067. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-D-Apiose diacetonide. | |
| 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grade: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2,3,5-Tetrachlorobenzene | 1,2,3,5-Tetrachlorobenzene is used in the synthesis of several organic compounds including that of polyarylated benzenes by multiple Suzuki-Miyaura reactions. It was used as part of study which investigated the antimicrobial activity of tetra substituted benzene derivatives which suggested antimicrobial activity tended to decrease with increasing size of halogen substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-90-2. Pack Sizes: 250mg, 1g. Molecular Formula: C6H2Cl4. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrafluorobenzene | 1,2,3,5-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-82-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.89. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. 98%. | |
| 1,2,3,5-Tetramethylbenzene | 1,2,3,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,3,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to pale yellow liquid. CAS No. 527-53-7. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)C)C. Density: 0.89 g/cm³. ECNumber: 208-417-1. Product ID: ACM527537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-b-D-ribofuranose is a pharmaceutical intermediate with significant utilization in the intricate chemical synthesis targeting antiviral therapy, which is tailored specifically to the research of combatting hepatitis B. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose; β-D-Ribofuranose Tetraacetate; 1,2,3,5-Tetra-O-acetyl-β-D-ribose; 1β-D-Tetraacetylribose; NSC 18738; Tetra-O-acetyl-β-D-ribofuranose; Tetraacetyl-β-D-ribofuranose. Grade: ≥98% by HPLC. CAS No. 13035-61-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose | 100g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C13H18O9. CAS No. 13035-61-5. Prepack ID 37237120-100g. Molecular Weight 318.28. See USA prepack pricing. |  |
| 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5 | As an intermediate used in the synthesis of Ribavirin-13C5, 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose-13C5 is a labeled Rivavirin. Purine nucleoside analog inhibits inosine monophosphate dehydrogenase. Used as an antiviral agent. This compound is suitable for pyruvate dehydrogenase (PDH) related research. Synonyms: 1,2,3,5-Tetraacetate β-D-Ribofuranose-13C5; β-D-Ribofuranose Tetraacetate-13C5. Molecular formula: C8[13C]5H18O9. Mole weight: 323.24. | |
| 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose | 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-( β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144490-03-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
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