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| Product | Description | |
|---|---|---|
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?Methyl-propane | 2-?Methyl-propane is an isomer of butane and used as a refrigerant or a propellant. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-28-5. Pack Sizes: 10g, 25g. Molecular Formula: C4H10, Molecular Weight: 58.12. US Biological Life Sciences. |  Worldwide |
| 2-(Nitroamino)ethanol. | Used in the preparation of N-alkylnitratoethyl nitramines as energetic plasticizers for explosives and propellants. Group: Biochemicals. Grades: Highly Purified. CAS No. 74386-82-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(Bromomethyl)-3-methyloxetane | 3-(Bromomethyl)-3-methyloxetane is a monomer for the synthesis of Poly 3-bromomethyl-3-Me oxetane (PolyBrMMO), an energetic thermoplastic elastomer for propellant formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 78385-26-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C5H9BrO, Molecular Weight: 165.03. US Biological Life Sciences. | Worldwide |
| 3-(Nitroamino)propanol | 3-(Nitroamino)propanol is an analog of 2-(Nitroamino)ethanol (N491750), which is used in the preparation of N-alkylnitratoethyl nitramines as energetic plasticizers for explosives and propellants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C3H8N2O3, Molecular Weight: 120.11. US Biological Life Sciences. | Worldwide |
| Carbohydrazide | Carbohydrazide. Uses: Boiler feed system, rocket propellant components. Additional or Alternative Names: Carbohydrazide; 1,3-diaminourea; 1,3-Diaminourea. Appearance: white crystalline. CAS No. 497-18-7. Molecular formula: CH6N4O. Mole weight: 90.09. Purity: 0.98. IUPACName: 1,3-diaminourea. Canonical SMILES: C(=O)(NN)NN. Density: 1.02. ECNumber: 207-837-2. Product ID: ACM497187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cellulose triacetate | Cellulose triacetate is a compound produced from a source of cellulose and acetate (usually acetic anhydride). Triacetates are commonly used in the manufacture of fibers and film bases. It is chemically similar to cellulose acetate. Its distinguishing feature is that in triacetate, at least 92% of the hydroxyl groups are acetylated. During the production of triacetate, cellulose is fully acetylated; in normal cellulose acetate or cellulose diacetate, it is only partially acetylated. The heat resistance of triacetate is significantly higher than that of cellulose acetate. Uses: Plastic film base field: raw material for photographic film base (or film), special film such as x-ray, film base and insulating film separator. aerospace and aerospace materials: materials such as membranes and solid propellant cladding. reverse osmosis membrane: when the acetic acid content is 52.33% ~ 55.95%, cellulose acetate can produce a membrane with excellent performance. Group: Polymers. CAS No. 9012-9-3. Molecular formula: 966.84 g/mol. Mole weight: C6H7O2(OOCH3)3. |  |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. | |
| Ethyl cellulose | Film-former in coatings, hot-melt adhesives and transfer inks and as a plastic coating for a variety of substrates. Uses: Used to make plastics, lacquers, adhesives, and wire insulation; also used in pharmaceuticals (tablet binder), food packaging (coatings, inks, and sealing gaskets), hot-melt adhesives (cables, paper, and textiles), casings for rocket propellants, feed additive, thermoplastic molding powders and sheeting, and textile printing inks. Synonyms: Cellulose ethyl ether; Ethylcellulose; Aquacoat ECD; Aqualon; Ashacel; E462; Ethocel; ethylcellulosum; Surelease. Grades: 48.0-49.5%. CAS No. 9004-57-3. Molecular formula: C19H36O11. Mole weight: 440.5. |  |
| Iso-GTP | Iso-GTP, a renowned biomedical compound, is eagerly utilized as a substrate to gauge the prowess of GTPases and their ilk. Researchers find it to be an excellent propellant to probe into the mysteries of cellular signal pathways associated with the regulation of said activity. Synonyms: Isoguanosine-5'-Triphosphate; 2-hydroxy-ATP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N5O14P3. Mole weight: 523.1. | |
| Mineral Oil (Heavy) | Mineral Oil can be used as preferred lubricant for aerosol lubricant and dispensing method. An aerosol container containing a propellant and a highly hydrogenated mineral oil lubricant for the lubrication of gaskets in pipe segments. Group: Biochemicals. Grades: Highly Purified. CAS No. 8042-47-5. Pack Sizes: 5ml, 25ml. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| Tris(2,4-pentanedionato)cobalt(III) | Tris(2,4-pentanedionato)cobalt(III). Uses: Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Additional or Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. Product Category: Micro/NanoElectronics. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPACName: cobalt(3+);4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. ECNumber: 244-527-6. Product ID: ACM21679469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose | 1,2,3,4-Tetra-O-acetyl-α-D-arabinopyranose, an indispensable compound in the biomedical sector, raises immense curiosity due to its potential in addressing a diverse range of ailments. Extensively investigated for its role in drug administration mechanisms, this compound exhibits remarkable promise in enhancing drug solubility and durability. Its versatile nature propels the advancement of pioneering therapeutic approaches aimed at combatting cancer, inflammation, and infectious maladies. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate. CAS No. 19186-37-9. Molecular formula: C13H18O9. Mole weight: 318.31. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-thioglucopyranose, a prominent biomedical entity, emerges as a multifaceted therapeutic intervention for an array of ailments. Procuring remarkable prowess in counteracting inflammatory responses and warding off oxidative burdens, this compound showcases tremendous potential in disorders induced by oxidative stress and inflammation. Moreover, it serves as a pivotal foundation for generating glycosides and glycoconjugates, thereby propelling advancements in drug discovery and development within the revered realm of the biomedical industry. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-tosyl-a-D-gulofuranose, an indispensable compound in the biomedical sector, demonstrates substantial versatility and efficacy. By contributing to the development of innovative pharmaceuticals, it exhibits potent pharmacological activities that address a diverse range of diseases. This compound's multifaceted nature sparks continuous exploration of its precise applications, showcasing promising potential as a therapeutic agent. Active research investigates its effectiveness in combatting numerous ailments and maladies, propelling medical advancements forward. Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-gulofuranose 4-methylbenzenesulfonate. CAS No. 19131-06-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,3,5-Tris(4-iodophenyl)benzene | 1,3,5-Tris(4-iodophenyl)benzene. Uses: Building block in a synthesis of c3-symmetric nano-sized polyaromatics and molecular propellers. Group: Small molecule semiconductor building blockssynthetic tools and reagents. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-iodophenyl)benzene. Molecular formula: 684.09. Mole weight: C24H15I3. Ic1ccc (cc1)-c2cc (cc (c2)-c3ccc (I)cc3)-c4ccc (I)cc4. 1S/C24H15I3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. KGLWDSJGGFTHHD-UHFFFAOYSA-N. 98%. | |
| 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol, a remarkable biomedicine, showcases profound therapeutic potential in combating diverse ailments. Augmented by its distinctive molecular configuration, this exceptional compound manifests formidable efficacy against select malignancies, viral pathogens, and autoimmune maladies. Thorough investigations have yielded encouraging outcomes, propelling it as a prospective contender for targeted interventions. Molecular formula: C22H25N5O5. Mole weight: 439.48. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1-Deoxy-L-allitol | 1-Deoxy-L-allitol, an indispensable constituent within the biomedical realm, assumes a cardinal position as a prospective curative adjunct for a myriad of afflictions. Its unparalleled chemical attributes and intricate interplays not only grant it a distinct character but also ascertain its profound potential in pharmacological breakthroughs against maladies, including cancer, diabetes, and cardiovascular disorders. Pathways paved by this enigmatic compound within the biomedical sphere exhibit auspicious outcomes, propelling therapeutic interventions towards unprecedented triumphs. Synonyms: (2S,3S,4R,5R)-Hexane-1,2,3,4,5-pentaol. CAS No. 95120-27-7. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- | 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3.3.3)-Propellane,2-methylene; 2-methylenetricyclo<3.3.3.0>undecane. Product Category: Heterocyclic Organic Compound. CAS No. 111917-14-7. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: [3.3.3]Propellane, 2-methylene-. Canonical SMILES: C=C1CCC23C1(CCC2)CCC3. Density: 0.97g/cm³. Product ID: ACM111917147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate serves as an indispensable compound within the field of biomedicine. Renowned for its efficacy, this substance exhibits immense promise in drug formulation for an array of ailments. With its invaluable role as a chemical reagent, it enables the synthesis of pharmaceuticals that intricately target key molecular pathways implicated in cancer, inflammation, and immune-related disorders. By virtue of its multifaceted attributes, this compound propels progress in biomedicine, captivating researchers within the scientific realm. Synonyms: BGIT. CAS No. 132413-50-4. Molecular formula: C35H27NO9S. Mole weight: 637.66. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Synonyms: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grades: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt is an indispensable biomedical compound, renowned for its potent antiviral properties against DNA viruses like herpes simplex virus. By meticulously impeding viral DNA synthesis, this nucleoside analogue exhibits unparalleled efficacy in curbing viral replication and thwarting their insidious spread. This remarkable product finds profound utility in the realm of biomedicine, facilitating cutting-edge research endeavors and propelling breakthroughs in pharmacotherapeutic advances. Molecular formula: C10H11Li2N2O7P. Mole weight: 316.06. | |
| (-)-2,3-O-Isopropylidene-D-threitol | (-)-2,3-O-Isopropylidene-D-threitol, an indispensable compound in the biomedical realm, stands at the forefront of scientific innovation and therapeutic breakthroughs. By serving as a pivotal chiral building block, it assumes a vital role in the intricate synthesis of a myriad of life-saving drugs and pharmaceuticals. Its remarkable versatility extends even further, finding eminence in the treatment of afflictions such as cancer, propelling the advancements of targeted therapies and drug delivery systems. With its profound impact on medical progress, (-)-2,3-O-Isopropylidene-D-threitol emerges as an unsurpassable cornerstone within the realm of biomedicine. Synonyms: 2,3-O-Isopropylidene-D-threitol; (4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 73346-74-4. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose is an extensively studied compound with vast potential in the realm of biomedicine. Revered for its exceptional medicinal properties, this chemical has shown remarkable efficacy in battling diverse ailments, spanning from malignant tumors to stubborn bacterial invasions. Counted as an invaluable asset within the pharmaceutical domain, it propels groundbreaking drug discoveries, fueling the advancement of innovative therapeutic approaches. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-galactopyranosyl)-D-glucopyranose 1,4,6-triacetate. CAS No. 309263-13-6. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite | 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite, a remarkable biomedicine agent, serves as a pivotal component in the synthesis of diverse therapeutic agents that effectively combat diseases of distinct etiologies, including cancer and neurodegenerative disorders. Leveraging its profound chemical prowess and efficacy, this invaluable entity propels the frontiers of pharmaceutical research and development, facilitating the innovation of novel bioactive compounds with promising therapeutic potential. As it attains precise and expeditious chemical synthesis, this indispensable product impels the progress of biomedicine to unprecedented heights. Synonyms: 2-Cyanoethyl((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl) diisopropylphosphoramidite; [(2R)-3-(2-cyanoethyl)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy-[di(propan-2-yl)amino]phosphinite. CAS No. 1772522-16-3. Molecular formula: C38H66N2O3P-. Mole weight: 629.9. | |
| 2'-Deoxy-5'-O-DMT-2'-fluoroinosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-2'-fluoroinosine 3'-CE phosphoramidite harmonizes with current medical advancements as an indispensable entity, employed extensively in constructing nucleoside analogs. This invaluable compound transpires as an utmost necessity during the creation of DNA and RNA fragments, empowering precise administration of therapeutic drugs while propelling relentless exploration in oncology, virology, and genetic engineering domains. Synonyms: DMT-2'-F-dI-CE phosphoramidite. Molecular formula: C40H46FN6O7P. Mole weight: 772.80. | |
| 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine | Demonstrating remarkable potential in the therapeutic realm, 2'-Deoxy-5'-O-DMT-2'-fluoro-N4-phenoxyacetylcytidine emerges as a cutting-edge biomedicine compound. Embracing antiviral prowess, it selectively hampers RNA synthesis, effectively combating the replication of targeted viruses. Its multifaceted properties position it as a promising weapon against a spectrum of viral infections, including respiratory illnesses and consequential outbreaks propelled by these insidious intruders. Molecular formula: C38H36FN3O8. Mole weight: 681.71. | |
| 2'-Deoxy-5'-O-DMT-guanosine-(iBu)-3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-guanosine-(iBu)-3'-succinyl CPG, a pinnacle instrument harnessed within the ever-evolving biomedical realm for the profound synthesis of oligonucleotides. Its unparalleled prowess transcends boundaries, propelling therapeutic advancement towards combating afflictions like cancer, genetic anomalies, and viral onslaughts. | |
| 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine | 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine, an essential biomolecular entity, emerges as a vital protagonist within the biomedical field. Acting as a pivotal constituent during the intricate synthesis of nucleic acids and DNA, this compound assumes a paramount role in the pursuit of therapeutic breakthroughs for an array of ailments such as cancer, viral infections, and genetic anomalies. With its unparalleled structural complexity and inherent characteristics, 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine propels the frontier of biomedicine, fostering progressive inquiry and facilitating revolutionary treatment modalities. Synonyms: 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-adenosine. Grades: ≥ 98% (HPLC). CAS No. 17331-20-3. Molecular formula: C34H36N6O5. Mole weight: 608.69. | |
| 2'-Deoxycytidine-5'-O-(1-Boranotriphosphate) | 2'-Deoxycytidine-5'-O-(1-Boranotriphosphate) is known for its intricate structure and critical role propeling the progress of nucleic acid-based pharmaceuticals. Synonyms: 1-Borano-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H18N3O12P3B. Mole weight: 463.90. | |
| 2'-Deoxy-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, a paramount constituent in the field of biomedicine, assumes a pivotal role in oligonucleotide synthesis for scholarly investigation. It bestows the capacity to precisely target designated genes and RNA sequences, thereby fostering the exploration of genetic disorders, oncological inquiries, and pharmaceutical breakthroughs. Through its indispensable presence, this product effectively propels the advancement of biomedical research and augments comprehension of numerous maladies on a molecular plane. Synonyms: 2'-Deoxy-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite; N2-DMF-5'-O-trityl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C41H49N8O5P. Mole weight: 764.87. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a vital ingredient in the intricate assembly of nucleosides and nucleotides, emerging as an instrumental facilitator propelling research and development in antiviral pharmaceuticals and gene manipulation approaches. Synonyms: 2'-Deoxy-N2-isobutyryl-5'-O-MMT-D-guanosine 3'-CE phosphoramidite; N2-Isobutyryl-5'-O-MMT-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C43H52N7O7P. Mole weight: 809.91. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside, a chemical compound utilized in biomedical research, plays a fundamental role in efficiently detecting the β-galactosidase activity present in cells. Additionally, its employment in further exploring the glycosphingolipid metabolism in relation to Alzheimer's disease has propelled its importance even further. Synonyms: MNP-Gal. CAS No. 70622-78-5. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, being a versatile compound, holds immense importance in the realm of biomedical sciences. Its extensive utilization in the industry stems from its remarkable efficacy in combating a diverse range of maladies encompassing cancer, inflammation, and autoimmune disorders. Remarkably, this product serves as an indispensable substrate for rigorous research, thereby propelling the advancement of groundbreaking pharmaceuticals and therapeutics, aimed at efficiently ameliorating these prevailing afflictions. CAS No. 7791-66-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| 2'-Methyl-adenosine-(Bz)-succinyl-CPG | 2'-Methyl-adenosine-(Bz)-succinyl-CPG, a prominent compound utilized in the realm of biomedical research, plays a pivotal role in oligonucleotide synthesis. As a modified nucleoside building block, it effectively propels the investigation of RNA structure and function. This product finds extensive utility in unraveling the impact of 2'-Methyl-adenosine on gene regulation, thereby demonstrating potential therapeutic applications in the treatment of multifarious ailments, notably cancer and neurological disorders. | |
| 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside, an essential compound in the realm of biomedicine, serves as a groundbreaking solution for combating specific ailments. Acting as a pivotal precursor for nucleoside analog synthesis, it holds paramount importance in the pursuit of antiviral and anticancer pharmaceutical innovations. In addition to its therapeutic contributions, this compound offers intriguing avenues for the creation of diverse carbohydrate derivatives, thereby propelling noteworthy advancements within the fields of glycobiology and medicinal chemistry. Synonyms: beta-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-beta-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; W-201470; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-I(2)-D-xylopyranoside; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 162088-90-6. Molecular formula: C21H31NO9Si. Mole weight: 469.56. | |
| 2-Nitrophenyl caprylate | 2-Nitrophenyl caprylate, a biomedical compound renowned for its therapeutic efficacy, stands as a cornerstone in the fight against bacterial infections due to its remarkable antimicrobial attributes. Its multifaceted utility extends further as an invaluable tool in deciphering enzyme kinetics and microbial metabolism, thereby propelling the advancement of tailored pharmaceutical interventions against infectious ailments. Synonyms: 2-Nitrophenyl octanoate ONP-caprylate. CAS No. 104809-25-8. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine, a compound of utmost significance in the biomedical sphere, serves as a potent therapeutic tool against the pernicious realm of viral ailments. Its efficacy as an antiviral agent propels it into a realm of momentous potential, birthing possibilities for revolutionary antiviral medications. Thorough scientific inquiry has unveiled its capacity to combat a multiplicity of viruses, mere instances including influenza and herpes. Synonyms: 2'-O-Acetyl-3'-deoxy-3'-fluoro-5-methoxy-5'-O-toluoyluridine. Grades: ≥95%. CAS No. 2072145-81-2. Molecular formula: C20H21FN2O8. Mole weight: 436.39. | |
| 2-O-α-L-Fucopyranosyl-D-galactose | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Synonyms: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 2'-O-tert-Butyldimethylsilyl-5-methyluridine | 2'-O-tert-Butyldimethylsilyl-5-methyluridine standing as an essential entity wielded within the biomedical realm to orchestrate the research and development of nucleoside analogs. Rendering itself instrumental in crafting antiviral medications and providing a foundational cornerstone for tackling an assortment of viral afflictions, this compound exhibiting indomitably consequential characteristics that have propelled it towards the forefront of pharmaceutical research and development. Synonyms: 2'-TBDMS-5-Me-rU; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-5-methyluridine; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-5-methyluridine. Grades: ≥97% by HPLC. CAS No. 922508-26-7. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N-dibutylformamide-isocytidine 3'-CE phosphoramidite is a highly specialized and indispensable building block utilized in the intricate synthesis of RNA and DNA strands, careening through the impermeable terrain of nucleic acid research and development. It propels researchers towards the ultimate goal of introducing a phosphorothioate linkage at the prestigious 3'-end of oligonucleotide synthesis, effectively impeding nuclease degradation with magnificent fortitude. Behold, as this product facilitates the development of novel anti-cancer drugs, gene therapy, and RNA interference (RNAi) technologies with unparalleled excellence. Molecular formula: C54H79N6O8PSi. Mole weight: 999.30. | |
| 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite, renowned for its remarkable functionality, serves as a fundamental constituent within the biomedical realm. Primarily employed in the synthesis of modified nucleic acids, this vital compound propels the advancements in drug development and treatment strategies targeting an array of ailments such as cancer, genetic disorders, and viral infections. By facilitating innovative research initiatives, it fosters the exploration of novel therapeutic approaches and the refinement of disease management techniques. Synonyms: DMT-2'O-TBDMS-rA(tac) Phosphoramidite; 2'-O-tert-Butyldimethylsilyl-N6-(tac)-5'-O-DMT-adenosine 3'-CE phosphoramidite. CAS No. 149989-64-0. Molecular formula: C58H76N7O9PSi. Mole weight: 1074.33. | |
| (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil | (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil, dubbed as a paradigm-shifting compound, plays a pivotal role in the ever-evolving landscape of the biomedical industry. Harnessing its exceptional chemical architecture, this invaluable entity propels the realm of antiviral drug development, specifically targeting afflictions provoked by notorious viral assailants such as herpes and HIV. Owing to its formidable antiviral efficacy, this compound materializes as a beacon of hope, instigating further scientific scrutiny and heralding potential therapeutic breakthroughs within the realm of esteemed biomedicine. CAS No. 207920-78-3. Molecular formula: C8H10N2O5. Mole weight: 214.18. | |
| 2-Thiouridine | 2-Thiouridine, an esteemed biomedical marvel, is renowned for its profound efficacy in combatting malignant neoplasms and thwarting viral affections. This exalted nucleoside derivative ingeniously integrates itself into RNA, instigating the impeding of viral propagation and invoking apoptosis within neoplastic entities. Its exceptional anti-tumorigenic and antiviral prowess has propelled 2-Thiouridine to the vanguard of biomedical exploration and therapeutic breakthroughs. Synonyms: 1-β-D-Ribofuranosyl-2-thiouracil; 1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; Thiouridine. Grades: ≥95%. CAS No. 20235-78-3. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose, a pivotal compound extensively employed in biomedical studies and pharmaceutical advancements, showcases immense importance. This acetylated molecular structure acts as a vital precursor in synthesizing diverse therapeutic agents, rendering it instrumental in combatting ailments like cancer, viral infections, and diabetes. Moreover, its commercial availability expedites the accessibility for researchers and scientists, propelling the exploration of its promising therapeutic properties. Synonyms: 2-Deoxy-D-glucopyranose 3,4,6-triacetate. CAS No. 69503-94-2. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3-Dimethoxytrityloxy-2- (3- (3-propargyloxypropanamido) propanamido) propyl-1-O-succinoyl long chain alkylamino CPG. Mole weight: 334.26. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate | Purinexol TM-DAS, a cutting-edge biomedicine, revolutionizes the treatment of diverse ailments. By precisely targeting receptors vital in cellular pathways, this remarkable compound exhibits tremendous potential in tackling cancer and autoimmune disorders. Its unparalleled structure and mechanism unveil novel avenues for therapeutic interventions, propelling the realm of biomedicine into uncharted territories. Molecular formula: C34H54N10O13S. Mole weight: 842.92. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-dC-CE Phosphoramidite | 3'-dC-CE Phosphoramidite is a pivotal biomolecular entity, unequivocally propeling the orchestration of oligonucleotide amalgamation by seamlessly catalyzing the coalescence of nucleotides via phosphodiester linkages. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 157327-96-3. Molecular formula: C46H52N5O8P. Mole weight: 833.92. | |
| 3-Deaza-3'-O-methyluridine | 3-Deaza-3'-O-methyluridine is a paramount compound specifically tailored for research of RNA-associated afflictions. This unparalleled compound substantially propels the investigation of viral maladies. Synonyms: 4-Hydroxy-1-(3-O-methyl-b-D-ribofuranosyl)-2(1H)-Pyridinone. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3-Deoxy-2-keto-D-gluconate lithium salt | 3-Deoxy-2-keto-D-gluconate lithium salt is an exceptional biomedical compound, emerging as a promising intervention for multifarious ailments. Its inhibitory efficacy in diabetes research, coupled with its indispensable involvement in intricate glucose homeostasis, renders it a pivotal therapeutic agent. This groundbreaking compound displays profound capabilities in harmonizing glycemic indices, thereby warranting its substantial potential in propelling the evolution of antidiabetic therapeutics. Synonyms: 2-keto-3-deoxygluconate; 3-deoxy-2-oxo-D-gluconate; 2-dehydro-3-deoxy-D-gluconic acid; 3-deoxy-d-erythro-2-hexulosonic acid; (4S,5R)-4,5,6-trihydroxy-2-oxohexanoic acid; 3-deoxy-D-erythro-hex-2-ulosonic acid; 2-keto-3-deoxy-D-gluconate; 2-dehydro-3-deoxy-D-gluconate; KDG; 3-Deoxy-2-keto-D-gluconate lithium salt; 4,5,6-TRIHYDROXY-2-OXO-HEXANOIC ACID. Grades: 95%. CAS No. 17510-99-5. Molecular formula: C6H10O6·xLi. Mole weight: 178.14 (free acid). | |
| 3'-Deoxy-3'-fluoroxylocytidine | 3'-Deoxy-3'-fluoroxylocytidine is an exceptional and potent antiviral compound widely employed in the dynamic biomedical realm, exerting profound suppression on the replication machinery of RNA viruses, including the notorious Ebola and Marburg strains. Demonstrating auspicious outcomes in research of viral afflictions, this compound assumes an indispensable position in propelling the development of antiviral therapeutic modalities. Synonyms: 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)cytosine; 4-Amino-1-((2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 26563-01-9. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 3-Indoxyl Phosphate, P-Toluidine Salt | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine, an indispensible biomedical compound, finds application in the realm of antiviral research and pharmaceutical innovation. Its paramount function encompasses curtailing viral replication, primarily targeting cytomegalovirus and herpes simplex virus. Endowed with a distinctive composition and intricate mechanism, this compound emerges as a promising contender for impeding viral afflictions and propelling advancements in the sphere of antiviral therapies. Synonyms: 3'-O-Benzoyl-2'-deoxy-D-uridine. Grades: 98%. CAS No. 53213-02-8. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Synonyms: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. Grades: ≥95%. CAS No. 40733-27-5. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound,serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, g-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 3'-Sialyl Lewis X 16-sp-biotin | 3'-Sialyl Lewis X 16-sp-biotin is a highly specialized and state-of-the-art compound playing a pivotal role in the identification and examination of specific maladies or pharmaceutical targets. By selectively adhering to precise receptors or proteins involved in the intricate domains of inflammation, oncology is and cellular adhesion, it emerges as an invaluable instrument in propelling compound research forward. Synonyms: NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NHCOCH2NHCO(CH2)12NH-Biotin; NeuNAca2-3-Galb1-4(Fuca1-3)GlcNAcb1-NH-(16 atom spacer)-Biotin. Grades: 95%. Molecular formula: C56H95N7O26S. Mole weight: 1314.45. | |
| 3-Sialyl Lewis X-sp-biotin | 3-Sialyl Lewis X-sp-biotin is a profoundly potent biotinylated glycan probe, emerging as an indispensable tool in the realm of cutting-edge biomedical exploration. With its exclusive affinity for sialyl Lewis X glycan formations, it propels the scientific community into uncharted territories of comprehending cell adhesion, inflammatory cascades is and intricate interactions between metastatic cancer cells. This invaluable asset paves the way for delving into the enigmatic realm of glycan-mediated biological phenomena, opening doors to transformative therapeutic interventions designed to combat debilitating afflictions, exemplified by cancer and inflammation. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone | 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone, a remarkable compound in the biomedical field, exhibits unparalleled efficacy as an antiviral marvel. Its utilization in combating infections induced by select RNA viruses has led to groundbreaking advancements. This potent agent operates with astonishing precision, impeding the synthesis of viral nucleic acids and thus decimating viral replication. Its spectrally diverse actions against multifarious viral maladies manifest unparalleled potential, propelling the frontiers of antiviral research and therapeutic applications. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound of immense value within the biomedical industry, showcases tremendous potential in the treatment of numerous ailments, including cancer and bacterial infections. Serving as a precursor for the synthesis of glycosylated drugs and glycopeptides, it facilitates superior drug administration and heightened therapeutic efficacy. With its distinctive structural attributes, this compound assumes a pivotal role in propelling biomedicine research and advancing drug development. Synonyms: 4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 14419-59-1. Molecular formula: C14H20N2O6. Mole weight: 312.32. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone | 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone, an indispensable and complex entity, holds immense significance in the realm of biomedical inquiry. Its distinctive configuration renders it an ideal specimen for the examination of antiviral therapeutics and their effectiveness in combating a multitude of ailments. This compound unveils noteworthy revelations pertaining to the evolution of pharmaceutical agents and intricate molecular pathways, thereby propelling the progress of biomedicine to unprecedented heights. Synonyms: (3aS,7R,7aR)-7-hydroxy-3a-(hydroxymethyl)-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloy-a-D-mannopyranoside | 4-Methoxyphenyl 2-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-α-D-glucopyranosyl)-3,4-di-O-benzyl-6-O-pivaloyl-α-D-mannopyranoside is an innovative biomedical solution, showcasing its remarkable efficacy in tackling diseases. Acting as a formidable glycosylation recompound, it renders itself indispensable in the research and development of glycoconjugates and glycopeptides. Its distinctly intricate structure propels it towards unparalleled potential, unraveling novel opportunities in drug discovery and development, with a prime focus on glycosylation-associated ailments. Molecular formula: C52H57NO17. Mole weight: 968.01. | |
| 4-Methoxyphenyl 3-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-benzyl-b-D-galactopyranoside is a crucial compound extensively employed in the biomedical sector, showcasing remarkable inhibitory potential in research of diverse ailments encompassing cancer and inflammation. Its atypical molecular configuration facilitates precise interactions with target entities, propelling its ascent as a propitious contender for drug exploration and development within the realm of compound. Synonyms: 4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside; 383905-60-0; (2S,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol; DTXSID60693679; MFCD11112174; M1725; 4-Methoxyphenyl 3-O-benzyl-alpha-L-allopyranoside. CAS No. 383905-60-0. Molecular formula: C20H24O7. Mole weight: 376.40. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside, a chemical compound widely employed in the biomedical industry, exhibits remarkable versatility in numerous applications. This compound, esteemed for its indispensability, finds significant utility in drug discovery and development processes, primarily serving as an essential substrate for enzymatic activity assays. Its unparalleled efficacy in detecting and quantifying glucosidases propels the advancement of pharmaceutical research. Synonyms: 4-Methylumbelliferyl3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; (2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-METHYLUMBELLIFERYL 2-TRIFLUOROACETYL-3,4,6-O-TRIACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE; MGLRSUPYLXVODY-FYKMYLNBSA-N; 2-Nitrophenyl b-D-glucuronide; DTXSID00745388; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-?-D-glucopyranoside; 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside; W-201159; [(2R,3S,4R,5R,6R)-3,4-bis(acetyloxy)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-5-(2,2,2-trifluoroacetamido)oxan-2-yl]methyl acetate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3,4,6-tri-O-acetyl-2-deoxy-2-(2,2,2-trifluoroacetamido)-alpha-D-glucopyranoside. CAS No. 137686-92-1. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
| 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside | 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside, an indispensable biomedical compound, lies at the heart of intensive drug research, targeting specific diseases. It has emerged as a prominent substrate in enzymatic reactions, propelling biochemical studies and unraveling intricate biological phenomena. Synonyms: 4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(4-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol; (2R,3R,4S,5S,6R)-2-(4-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Nitrophenyl 6-O-Trityl-?-D-glucopyranoside; 4-Nitrophenyl 6-O-trityl-alpha-D-glucopyranoside?; 4-Nitrophenyl 6-O-trityl-I+/--D-glucopyranoside; W-203423; (2R,3R,4S,5S,6R)-2-(4-NITROPHENOXY)-6-[(TRIPHENYLMETHOXY)METHYL]OXANE-3,4,5-TRIOL. CAS No. 655246-35-8. Molecular formula: C31H29NO8. Mole weight: 543.56. | |
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