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| Product | Description | |
|---|---|---|
| 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside, a highly sought-after chemical component utilized in the biomedical industry, has paved the way for advancements in treating viral infections. Its remarkable efficacy in combating herpes simplex virus type 1 and human immunodeficiency virus type 1 is evident by its ability to impede viral replication. Promising outcomes from such studies resoundingly posit that 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside may just be the leading antiviral candidate. Molecular formula: C11H15N3O7. Mole weight: 301.25. |  |
| 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside | 2,3,4-Tri-O-acetyl-1-O-azido-1-deoxy-b-D-arabinopyranoside, a vital chemical constituent, plays a pivotal role in the biomedical sector. Its significance lies in the synthesis of antiviral and anticancer agents, where it finds wide application. Furthermore, this chemical substance serves as an essential substrate in enzymatic reactions and reagent in carbohydrate chemistry research, which establishes its scientific significance. CAS No. 100842-19-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2-Nitrophenyl-b-D-arabinopyranoside | 2-Nitrophenyl-b-D-arabinopyranoside is a valuable compound acting as a substrate for various enzymes like β-D-glucosidases, allowing researchers to study their activity and kinetics. This compound is utilized to analyze drug-target interactions, enzyme assays, and drug discovery related to diseases like cancer and diabetes. Synonyms: (2S,3S,4R,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol; 2-Nitrophenyl-β-D-arabinopyranoside. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl-β-L-arabinopyranoside | 2-Nitrophenyl-β-L-arabinopyranoside, a crucial component in biomedical research, is a substrate endowed with the unique ability to catalyze enzymatic assays for testing the activity of arabinosidases. Featuring prominently in the reliable evaluation of potential treatments for HIV infections, arabinosidase inhibitors represent a highly promising avenue for the development of next-generation, anti-HIV agents. As such, this indispensable product enjoys wide usage in research facilities and labs, playing a pivotal role in the quest to discover effective medical treatments. Synonyms: (2R,3R,4S,5S)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a chemical compound used in the biomedicine industry for its potential antitumor and antiviral properties. It has been studied for its ability to target cancer cells while leaving healthy cells intact and has also shown potential as a treatment for viral infections, including herpes and HIV. Its mechanism of action involves disrupting DNA synthesis in cancer and viral cells, leading to their destruction. Synonyms: Benzyl 4-deoxy-4-C-nitromethyl-b-D-threo-pentopyranoside. CAS No. 383173-66-8. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 4-Methylumbelliferyl a-D-arabinopyranoside | 4-Methylumbelliferyl a-D-arabinopyranoside is a pivotal catalyst in the sphere of compound, emerging as an indispensable instrument for investigating an assortment of ailments and enzymatic behaviors. By serving as an eminent substrate, it facilitates the identification and assessment of alpha-L-arabinopyranosidase and other vital enzymes. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-arabinopyranoside | 4-Methylumbelliferyl a-L-arabinopyranoside is a substrate used in biochemical research to measure α-L-arabinopyranosidase activity. It is a fluorogenic substrate that emits blue light upon hydrolysis by the enzyme, allowing for fast and sensitive detection of arabinopyranosidase activity. This product is commonly used in drug discovery for screening potential enzyme inhibitors and has potential for diagnosing and treating arabinopyranosidase-related diseases. Synonyms: 4-MU-a-L-Ara; 7-(α-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-arabinopyranoside; 4-methyl-7-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. Grades: 98%. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl b-L-arabinopyranoside | 4-Methylumbelliferyl b-L-arabinopyranoside is an essential substrate involved in enzymatic assays for the detection and quantification of arabinopyranosidase activity, serving as a pivotal tool in profound scientific investigations within the biomedical industry. Its multifaceted application encompasses the comprehensive exploration of arabinopyranoside degradation mechanisms, disease pathogenesis analysis as well as the development and evaluation of therapeutic interventions. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Nitrophenyl a-L-arabinopyranoside | 4-Nitrophenyl a-L-arabinopyranoside, a highly sought-after compound in the biomedical sector, plays a pivotal role in the identification and examination of specific enzymes implicated in arabinose metabolism. Synonyms: PNP-a-arabinoside. CAS No. 1223-07-0. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl alpha-L-arabinopyranoside | Heterocyclic Organic Compound. CAS No. 1223-07-0. Molecular formula: C11H13NO7. Mole weight: 271.22. Catalog: ACM1223070. |  |
| 4-Nitrophenyl-b-D-arabinopyranoside | 4-Nitrophenyl-β-D-arabinopyranoside is a prevalent chemical compound within the biomedical industry, displaying promising capabilities in research of specific ailments such as cancer and bacterial infections. Incapacitating enzymes, this compound adeptly serves as a substrate, facilitating their recognition and quantification in a range of biological specimens. Synonyms: p-Nitrophenyl beta-D-arabinopyranoside; β-D-Arabinopyranoside, 4-nitrophenyl. Grades: ≥95%. CAS No. 78679-14-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-L-arabinopyranoside | 4-Nitrophenyl b-L-arabinopyranoside is a valuable substrate for biomedical applications, specifically in the measurement of glycoside hydrolase activity, such as β-D-arabinofuranosidase, in drug discovery and enzymatic studies. Additionally, it is utilized in the study of L-arabinose and xylose metabolism in bacteria and fungi, and elucidates their relevance to pathways implicated in diseases including diabetes. Through utilization of this specialized substrate, significant advances can be made in the fields of biomedicine and microbiology research. Synonyms: PNP-arabinoside; (2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; P-nitrophenyl β-L-arabinopyranoside. Grades: ≥95%. CAS No. 72732-54-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a biomedical product utilized in the treatment of several diseases. This compound has shown potential in inhibiting the growth of various cancer cells and may be used in targeted drug delivery systems. Its molecular structure exhibits nitromethyl and benzyl groups, which contribute to its pharmacological activity. Synonyms: (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside; 383173-71-5; W-202581; (4R)-Benzyl-4-deoxy-4-C-nitromethyl-?-D-arabinopyranoside. CAS No. 383173-71-5. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside is a compound in biomedicine used for the research and development of novel drugs targeting specific diseases. Molecular formula: C19H21NO6. Mole weight: 359.37. | |
| 5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside | 5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside is a highly versatile chemical compound extensively employed in the biomedical sector, exhibiting outstanding potential as a chromogenic substrate for the unequivocal detection and visualization of enzyme activities, such as β-galactosidase. Its indispensability in diverse biological investigations is underscored, particularly for elucidating the intricate intricacies of gene expression, enzyme activity and protein interactions within cellular and tissue settings. Synonyms: 5-Bromo-4-chloro-3-(a-L-arabinopyranosyloxy)indole. Molecular formula: C13H13BrClNO5. Mole weight: 378.6. | |
| Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside | Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside is a specialized compound commonly used in the biomedical industry to study the treatment of certain diseases. With its unique chemical properties, this compound exhibits potential therapeutic effects against specific pathogens or illnesses. CAS No. 383173-63-5. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside is a compound with potential applications in the biomedical industry. It shows promise in the treatment of certain diseases or conditions, yet to be specified, due to its unique chemical structure and properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-b-D-arabinopyranoside. CAS No. 887370-09-4. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 4-C-nitromethyl-b-D-arabinopyranoside | Benzyl 4-C-nitromethyl-b-D-arabinopyranoside, a remarkable biomedicine, emerges as a promising agent in the combat against multifarious ailments. Its profound potential therapeutic applications in oncology allocate it to precisely target and eradicate malignant neoplastic cells. Additionally, this mighty compound exhibits its prowess in antimicrobial therapies, effectively combatting bacterial infections. Synonyms: Phenylmethyl 4-C-(Nitromethyl)-β-D-arabinopyranoside. CAS No. 383173-64-6. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| Benzyl 4-cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-d-arabinopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.4. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5S,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxine-8-carbonitrile. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)C#N) (C)OC)OC. Catalog: ACM1084896401. | |
| Benzyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside | An intermediate in the production of Isofagomine. Uses: Intermediate in the production of isofagomine. Synonyms: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. Grades: 95%. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.4. | |
| Benzyl b-D-arabinopyranoside | Benzyl b-D-arabinopyranoside, a widely employed compound within the biomedical industry, exhibits tremendous potential in therapeutic and research applications. It encompasses profound anti-tumor properties, holding substantial promise for combating diverse cancer strains. Moreover, its versatility as a precursor renders it invaluable in synthesizing pharmaceutical drugs catering to a spectrum of ailments. Synonyms: Benzyl beta-D-Arabinopyranoside; 5329-50-0; Benzyl b-D-arabinopyranoside; (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol; benzyl beta-l-arabinopyranoside; (2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol; BENZYL-BETA-L-ARABINOPYRANOSIDE; 7473-38-3; MFCD00225631; Benzyl ?-D-Arabinopyranoside; CHEMBL2436396; SCHEMBL13317630; 1-O-BENZYL-BETA-D-ARABINOSIDE; AKOS024325277; AS-60654; CS-0037261; W12632; W-203710; (2R,3S,4R,5R)-2-(BENZYLOXY)OXANE-3,4,5-TRIOL. CAS No. 5329-50-0. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-L-arabinopyranoside | Benzyl b-L-arabinopyranoside, a versatile compound widely applied in the biomedical sector, demonstrates immense potential for therapeutic use. Extensive research has delved into its efficacy against numerous ailments, including cancer and diabetes. Its capacity to selectively interact with disease-related receptors or enzymes augments its prospects for drug advancement, unveiling promising avenues for pharmaceutical development. Synonyms: Benzyl β-L-arabinopyranoside. CAS No. 7473-38-3. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Hederagenin 3-O-α-L-rhamnopyranosyl(1?2)-(β-D-glucopyranosyl(1?4))-α-L-arabinopyranoside | Cas No. 68027-15-6. | |
| Methyl 2-deoxy-D-arabinopyranoside | Methyl 2-deoxy-D-arabinopyranoside is a paramount compound, eminently manifesting itself as a methylated derivative of 2-deoxy-D-arabinose. Its ubiquitous application proliferates within the synthesis arena, predominantly in nucleoside analogs for the research of antiviral and antitumor drugs. CAS No. 96038-80-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl 3,4-Isopropylidene- β-L-arabinopyranoside | Patulin intermediate. Group: Biochemicals. Alternative Names: Methyl 3,4-O-(1-Methylethylidene)- β-L-arabinopyranoside; NSC 69871. Grades: Highly Purified. CAS No. 6960-39-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Methyl 3,4-isopropylidene-b-L-arabinopyranoside | Methyl 3,4-isopropylidene-b-L-arabinopyranoside, an essential component in the biomedicine sector, assumes a pivotal role as a precursor for synthesizing diverse antiviral therapeutics. Notably, this compound's distinctive configuration confers exceptional value to the advancement of groundbreaking pharmaceutical agents, specifically tailored to combat highly prevalent viral afflictions including HIV and hepatitis. Synonyms: Methyl 3,4-O-(1-methylethylidene)-b-L-arabinopyranoside; NSC 69871. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside | Methyl 3,4-O-isopropylidene-b-D-arabinopyranoside, a pivotal entity within the biomedical field, finds profound application in the progression and amalgamation of diverse drug entities, specifically tailored to combat ailments including cancer, diabetes, and viral infections. Its distinctive architecture and intrinsic characteristics proffer an invaluable instrument for pharmaceutical investigation, auguring the conception of prospective curatives with immense therapeutic potential. CAS No. 4594-60-9. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| Methyl 3-O-benzyl-2-deoxy-D-arabinopyranoside | Methyl 3-O-benzyl-2-deoxy-D-arabinopyranoside is a cutting-edge product with antiviral prowess, propelling it to the research of viral infections. Molecular formula: C13H18O4. Mole weight: 238.28. | |
| Methyl a-L-arabinopyranoside | Methyl a-L-arabinopyranoside is a valuable compound widely used in biomedical research. It acts as a carbohydrate-based molecule that aids in the understanding of various biological processes. Its applications include studying glycobiology, biosynthesis, and carbohydrate chemistry. Moreover, it serves as a tool in the development of therapeutic interventions for diseases like cancer, diabetes, and infectious disorders. Its availability and versatility make it an indispensable resource for medical professionals and researchers in the field of biomedicine. Synonyms: Methyl alpha-L-arabinopyranoside; Methyl a-L-arabinopyranoside; (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol; AC1NSYO7; SCHEMBL7074099; DTXSID30415764; MFCD09864632; Methyl-I(2)(?)-1-arabinosid (1. Form); W-202628. CAS No. 3945-28-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl b-D-arabinopyranoside | Methyl b-D-arabinopyranoside is a biomedical industry pharmaceutical compound, unveiling inherent antiviral capabilities. This compound is used for studying influenza and herpes. CAS No. 5328-63-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl beta-L-arabinopyranoside | Methyl beta-L-arabinopyranoside is a crucial chemical compound widely used in the biomedical industry. It serves as a valuable substrate for enzymatic studies and carbohydrate-based drug synthesis. Synonyms: 1-Ome-alpha-d-xyl; a-D-Lyxopyranoside, methyl; methyl xyloside; Methyl xylopyranoside;ALPHA-METHYL-L-ARABINOPYRANOSIDE; METHYL-B-L-ARABINOPYRANOSIDE APPROX.; 2-methoxyoxane-3,4,5-triol; Methyl pentopyranoside; Methyl.beta.-D-ribopyranoside.beta.-D-Ribopyranoside, methyl; Methyl.beta.-L-arabinopyranoside.beta.-D-Arabinopyranoside, methyl.beta.-L-Arabinopyranoside, methyl.alpha.-D-Lyxopyranoside, methyl.beta.-L-Arabinopyranose methyl glycoside; beta-D-Xyloside, methyl; Methyl.beta.-D-xyloside; Ribopyranoside. beta.-D-. CAS No. 3795-69-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl b-L-arabinopyranoside | Methyl b-L-arabinopyranoside, an extensively studied compound within the realm of biomedicine, exhibits considerable promise owing to its manifold potential therapeutic applications. Its efficacy has been demonstrated across a diverse spectrum of ailments, encompassing cancer, diabetes, and infectious diseases. With its distinct molecular configuration, Methyl b-L-arabinopyranoside has emerged as an indispensable building block towards the formulation of pioneering pharmaceutical agents specifically designed to combat these afflictions. Synonyms: Methyl b-arabinoside. CAS No. 1825-00-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| N-Methyl-3-indolyl a-D-arabinopyranoside | N-Methyl-3-indolyl α-D-arabinopyranoside is an extensively employed chemical compound within the biomedical sector, used for studying an array of ailments, encompassing cancer and viral infections. This compound showcases an outstanding capacity for thwarting viral replication. Synonyms: Green-a-D-arabinoside. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| Quercetin 3-O-α-L-Arabinopyranoside | Quercetin 3-O-α-L-Arabinopyranoside is a derivative of Quercetin (Q509500), a flavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 22255-13-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H20O11, Molecular Weight: 436.37. US Biological Life Sciences. | Worldwide |
| Quercetin 3-O-alpha-L-Arabinopyranoside | Botanical Source: Group: Biochemicals. Alternative Names: Guaijaverin, Foeniculin, Guaiaverin. Grades: Plant Grade. CAS No. 22255-13-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose; (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose; SCHEMBL5344597; DTXSID701269511; alpha-D-Arabinopyranose, 1,2,3,4-tetraacetate; (2R,3S,4R,5R)-3,4,5-TRIS(ACETYLOXY)OXAN-2-YL ACETATE. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 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)-. Grades: ≥95%. CAS No. 25420-97-7. Molecular formula: C27H58N2O6SSi3. Mole weight: 623.08. | |
| 2'-Oxo-2,3,4-tetra-O-trimethylsilylepilincomycin | 2'-Oxo-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: Methyl (5R)-5-[(1S)-1-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-2-oxopropyl]-1-thio-2,3,4-tris-O-(trimethylsilyl)-β-L-arabinopyranoside; D-glycero-α-D-galacto-Octopyranosid-7-ulose, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4-tris-O-(trimethylsilyl)-. Molecular formula: C27H56N2O6SSi3. Mole weight: 621.06. | |
| Antibiotic 66-40C | It is a dimeric aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis. Synonyms: beta-L-Arabinopyranoside, 2, 7, 14, 19-tetraamino-2, 3, 4, 4a, 7, 8, 12a, 13, 14, 15, 16, 16a, 18, 19, 20, 24a-hexadecahydro-4, 16-dihydroxy-6, 10:18, 22-diepoxy-1H, 6H-dibenzo(b, l)(1, 11, 4, 14)dioxadiazacycloeicosine-3, 15-diylbis(3-deoxy-4-C-methyl-3-(methylamino)-, (2R-(2R*, 3S*, 4R*, 4aR*, 6S*, 7R*, 12aS*, 14R*, 15S*, 16R*, 16aR*, 18S*, 19R*, 24aS*))-; Aminoglycoside 66-40-C. CAS No. 60870-21-5. Molecular formula: C38H64N8O14. Mole weight: 856.96. | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Synonyms: [(2R,3S,4S,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-?-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl- beta -D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Eleutherobin | Eleutherobin can be isolated from a marine soft coral. Group: Inhibitors. Alternative Names: β-D-Arabinopyranoside, [(4R,4aS,5Z,7R,10S,11S,12aR)-3,4,4a,7,10,11,12,12a-octahydro-7-methoxy-1,10-dimethyl-4-(1-methylethyl)-11-[[(2E)-3-(1-methyl-1H-imidazol-4-yl)-1-oxo-2-propen-1-yl]oxy]-7,10-epoxybenzocyclodecen-6-yl]methyl, 2-acetate. CAS No. 174545-76-7. Molecular formula: C35H48N2O10. Mole weight: 656.8. Purity: 95%+. IUPACName: [(1S,2S,4R,8R,9S,10Z,12R)-11-[[(2R,3S,4R,5R)-3-Acetyloxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-12-methoxy-1,5-dimethyl-8-propan-2-yl-15-oxatricyclo[10.2.1.04,9]pentadeca-5,10,13-trien-2-yl] (E)-3-(1-methylimidazol-4-yl)prop-2-enoate. Canonical SMILES: CO[C@@]12/C (CO[C@H]3[C@H] ([C@@H] ([C@@H] (CO3)O)O)OC (C)=O)=C\[C@@]4 ([H])[C@@] (C (C)=CC[C@@H]4C (C)C) ([H])C[C@@H] ([C@@] (O1) (C=C2)C)OC (/C=C/C5=CN (C)C=N5)=O. Catalog: ACM174545767. | |
| Isoschaftoside | Antinociceptive and anti-inflammatory activities. Uses: Antioxidant; anticancer. Synonyms: 6-C-alpha-L-Arabinosyl-8-C-beta-D-glucosylapigenin; Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside; Isoshaftoside; apigenin-6-α-L-arabinosyl-8-β-glucoside. Grades: >98%. CAS No. 52012-29-0. Molecular formula: C26H28O14. Mole weight: 564.49. | |
| Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) | Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranoside. Grades: >98%. CAS No. 848784-87-2. Molecular formula: C47H76O16. Mole weight: 897.1. | |
| Methyl 7-Chloro-7-deoxy-1-thiolincosaminide | Methyl 7-Chloro-7-deoxy-1-thiolincosaminide is an intermediate in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Methyl 6-Amino-7-chloro-6,7,8-trideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1S,2S)-1-amino-2-chloropropyl]-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 6-amino-7-chloro-6,7,8-trideoxy-1-thio-; (2R,3R,4S,5R,6R)-2-((1S,2S)-1-Amino-2-chloropropyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol; Clindamycin Impurity 16. Grades: ≥95%. CAS No. 22965-79-3. Molecular formula: C9H18ClNO4S. Mole weight: 271.76. | |
| non-reducing end β-L-arabinopyranosidase | The enzyme, which was characterized from dormant seeds of the plant Cajanus cajan (pigeon pea), has been shown to remove the terminal non-reducing β-L-arabinopyranoside residue from the artificial substrate p-nitrophenyl-β-L-arabinopyranose. In the presence of methanol the enzyme demonstrates transglycosylase activity, transferring the arabinose moiety to methanol while retaining the anomeric configuration, generating 1-O-methyl-β-L-arabinopyranose. Group: Enzymes. Synonyms: vicianosidase; β-L-arabinosidase (ambiguous); β-L-arabinoside arabinohydrolase (ambiguous). Enzyme Commission Number: EC 3.2.1.88. CAS No. 39361-63-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3952; non-reducing end β-L-arabinopyranosidase; EC 3.2.1.88; 39361-63-2; vicianosidase; β-L-arabinosidase (ambiguous); β-L-arabinoside arabinohydrolase (ambiguous). Cat No: EXWM-3952. |  |
| UDP-b-L-arabinose | UDP-b-L-arabinose is an indispensable compound, serving as a pivotal substratum in the intricate process of glycoprotein, glycolipid and proteoglycan biosynthesis. Its overarching role encompasses studying cancer, infectious diseases and autoimmune disorders. Synonyms: uridine[5]diphospho-b-L-arabinopyranoside. CAS No. 15839-78-8. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
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