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| Product | Description | |
|---|---|---|
| 3-[n-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 105140-25-8. Molecular formula: C7H16NNaO7S. Mole weight: 281.26. Purity: Purity >98%. Catalog: ACM105140258. |  |
| 3-[N-Tris- (hydroxymethyl)methylamino]-2-hydroxypropane sulphonic acid, sodium salt | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H16NNaO7S. CAS No. 105140-25-8. Prepack ID 90028718-5g. Molecular Weight 281.26. See USA prepack pricing. |  |
| 3'-nucleotidase | Wide specificity for 3'-nucleotides. Group: Enzymes. Synonyms: 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Enzyme Commission Number: EC 3.1.3.6. CAS No. 9025-84-7. 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-3665; 3'-nucleotidase; EC 3.1.3.6; 9025-84-7; 3'-mononucleotidase; 3'-phosphatase; 3'-ribonucleotidase. Cat No: EXWM-3665. |  |
| 3-N-Undecylthiophene | Heterocyclic Organic Compound. CAS No. 129607-86-9. Molecular formula: C15H26S. Mole weight: 238.43. Catalog: ACM129607869. | |
| 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade) | 3-N-Ureido Tobramycin is a Tobramycin related compound. Synonyms: 3-N-Carbamyltobramycin. Grades: Technical Grade. Molecular formula: C19H38N6O10 4HCl. Mole weight: 510.54. |  |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serving as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose | 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose is a highly intricate and multifaceted compound, exhibiting remarkable potential in studying diverse diseases including malignant neoplasms, hyperglycemia-inflicted conditions and infectious ailments. CAS No. 140420-82-2. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl 1,3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal. Grades: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose is an indispensable compound serving as a potent antibiotic, effectively combatting bacterias by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: GalNAcb1-3-Gal b-D-N-Acetylgalactosaminyl 1-3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose, an indispensable compound in the biomedical sector, holds immense potential for therapeutic purposes. Its remarkable attributes make it highly suitable for addressing a wide array of illnesses, encompassing microbial infections and inflammatory conditions. Synonyms: GlcNAc-b-1,3-Man. CAS No. 210036-24-1. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a remarkable carbohydrate compound with extensive biomedical applications, exhibiting exceptional potential in research of diverse bacterial infections associated with fucose-utilizing bacteria. Moreover, it showcases its prowess as a complexing agent within drug delivery systems, endowing superior drug stability and heightened bioavailability. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a compound showing promise as an anti-inflammatory agent to study for its role in inhibiting the growth of certain cancer cells. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a potential compound exhibiting activity in studying various diseases related to microbial infections due to its unique chemical structure. Molecular formula: C41H47NO14. Mole weight: 777.83. | |
| 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose | 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose is a paramount compound harnessed within the biomedical sector assuming an indispensable function in the development of therapeutic agents research of diverse ailments. This compound finds pervasive utility when formulating medications tailored to combat precise afflictions or conditions. Synonyms: 3-O-[2-Acetamido-2-deoxy-|A-D-glucopyranosyl]-D-mannopyranose. CAS No. 197457-62-8. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3'-O-(2-Azidoethyl)adenosine | 3'-O-(2-Azidoethyl)adenosine is a vital compound extensively used in the biomedical industry. It is primarily employed in research and drug development for studying anti-viral mechanisms and potential treatments for certain viral diseases. Grades: ≥95%. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 3'-O-(2-Methoxyethyl)-5-methylcytidine | 3'-O-(2-Methoxyethyl)-5-methylcytidine, an advanced biomedical marvel, reigns supreme in the realm of antiviral drugs. With its remarkable capabilities, this compound holds the promise of combating notorious viral infections like respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: 4-amino-1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidin-2-one. Grades: ≥95%. CAS No. 2243311-50-2. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 3'-O-(2-Methoxyethyl)-5-methyluridine | 3'-O-(2-Methoxyethyl)-5-methyluridine plays a crucial role in various drug formulations targeting diseases like cancer, viral infections, and genetic disorders. With its unique chemical properties, it enhances drug stability and efficacy, allowing for precise targeted therapy. Synonyms: 1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 303197-29-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 3'-O-(2-Methoxyethyl)adenosine | 3'-O-(2-Methoxyethyl)adenosine, renowned in the biomedical industry, holds immense significance for a myriad of applications. With its pivotal role in the pharmaceutical realm, it contributes significantly in the combat against afflictions like cancer, viral infections, and inflammation. By orchestrating cellular pathways and regulating biological processes, this compound manifests promising therapeutic effects. Synonyms: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol. Grades: ≥95%. CAS No. 303197-30-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 3'-O-(2-Methoxyethyl)cytidine | 3'-O-(2-Methoxyethyl)cytidine, a renowned biomedical compound, holds immense potential in the realm of antiviral drug development. Its exceptional chemical structure classifies it as a nucleoside analog, thus permitting interference in viral replication processes. Grades: ≥95%. CAS No. 2305415-84-1. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 3'-O-(2-Methoxyethyl)guanosine | 3'-O-(2-Methoxyethyl)guanosine is a remarkable modified nucleoside with immense potential in the field of antiviral drug discovery. This exquisite compound takes center stage in targeting viral RNA-dependent RNA polymerases, thus rendering it a powerful weapon in research of respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Synonyms: Guanosine, 3'-O-(2-methoxyethyl)-; 3'-O-MOE-G; 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 256224-03-0. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 3'-O-(2-Methoxyethyl)inosine | 3'-O-(2-Methoxyethyl)inosine, an indispensable compound within the biomedical industry, assumes the role of a nucleoside analog. Widely utilized in the formulation of antiviral agents, it showcases exceptional prospects in combating viral infections, especially those linked to inosine monophosphate dehydrogenase (IMPDH). Grades: ≥95%. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 3'-O-(2-Methoxyethyl)uridine | 3'-O-(2-Methoxyethyl)uridine is a compound used in the research of viral infections, including hepatitis C and HIV. It acts by inhibiting viral replication and promoting immune response. This compound can also serve as a precursor in nucleic acid research and chemical research and development due to its peculiar structure. Synonyms: Uridine, 3'-O-(2-methoxyethyl)-. Grades: ≥95%. CAS No. 870599-31-8. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyadenosine-5'-Triphosphate is an indispensable component in the realm of biomedical research assuming a pivotal role as a robust investigative instrument, illuminating the intricate domains of DNA research and development and modification processes. Uniquely fashioned as a substrate for DNA polymerases, it seamlessly facilitates the comprehension of DNA repair mechanisms, the elucidation of mutagenesis is and the explication of DNA sequencing techniques. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dATP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H21N6O14P3. Mole weight: 626.30. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate: A versatile nucleotide analog that has found extensive use in biomedical research for DNA sequencing and labeling studies. Its applications extend beyond these uses, however, as it serves as an indispensable tool in enzymatic assays for DNA polymerases. Furthermore, it has emerged as a crucial substrate in the detection of apoptotic cells via terminal deoxynucleotidyl transferase (TdT). The compound's multifaceted utility underscores its importance in advancing our understanding of nucleic acid biochemistry. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dITP. Grades: ≥95% by AX-HPLC. Molecular formula: C17H20N5O15P3. Mole weight: 627.20. | |
| 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol | 3-O-{2-O-[6-O-(p-hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol is a flavonoid compound isolated from Ginkgo biloba L. Grades: > 98%. Molecular formula: C36H36O17. Mole weight: 740.66. | |
| 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial component used in the biomedical industry for its potent antiviral properties. It is employed in the synthesis of nucleotide analogs for the treatment of viral diseases such as HIV and hepatitis. Synonyms: 1-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C34H38N2O9. Mole weight: 618.67. | |
| 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine | 3'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine is a remarkable compound, exhibiting profound utility in research of combating RNA-based maladies. Grades: ≥95%. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite | 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite: A cutting-edge biomolecule for DNA synthesis, the 3'-O-(4,4'-Dimethoxytrityl)-thymidine-5'-cyanoethyl-Phosphoramidite aids in the construction of oligonucleotides used in biomedicine. Grades: ≥ 98%. CAS No. 134031-86-0. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine | 3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a compound holding immense promise for its potential therapeutic applications. Its indispensability in the development of pharmaceutical drugs aimed at research of an array of ailments, including cancers, viral infections is and neurological disorders, is indisputable. Grades: ≥95%. Molecular formula: C18H20N2O7. Mole weight: 376.36. | |
| 3-O-(4-Toluenesulfonyl)-2-O-acetyl-L-methylfucoside | Heterocyclic Organic Compound. Alternative Names: 3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE. CAS No. 103930-42-3. Molecular formula: C16H22O8S. Mole weight: 374.41. Catalog: ACM103930423. | |
| 3'-O-(5'-Cytidylyl)adenosine | 3'-O-(5'-Cytidylyl)adenosine is a nucleoside consisting of a cytidine molecule linked to an adenosine molecule via a phosphodiester bond at the 3'- and 5'-position, respectively. It is used in the biomedical industry as a tool to investigate RNA editing, since it can be incorporated into RNA molecules during transcription and can serve as a marker for the editing process. Additionally, it has been shown to have potential therapeutic properties for the treatment of neurological and psychiatric disorders. Synonyms: adenylyl-(3'-5')-cytidine; ApC RNA Dinucleotide (5'-3'). Molecular formula: C19H25N8O11P. Mole weight: 572.40. | |
| 3-[O-6-Deoxy-2,3,4-tris-O-benzyl-α-L-galactopyranosyl]-4-[O-[6-O-benzyl-β-D-galactopyranosyl]-1-methoxy-2-(acetylamino)-2-deoxy-6-O-benzyl-β-D-glucopyranoside | An intermediate in the synthesis of Sialyl Lewis X. Synonyms: Methyl O-6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1?3)-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl-(1?4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside. Molecular formula: C56H67NO15. Mole weight: 994.13. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose, a biomedically utilized compound, holds great significance in probing the impact of carbohydrates on diverse biological mechanisms. With its pivotal role as an experimental fixture, it enables comprehensive exploration of the therapeutic capabilities pertaining to carbohydrate-focused pharmaceuticals and their effectiveness against afflictions including cancer, metabolic disorders, and infections. CAS No. 38166-65-3. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical industry, showcasing remarkable potential in the exploration concerning targeted drug administration, primarily for cancer therapy. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose is a versatile compound extensively employed in the biomedical industry. It is primarily utilized for research purposes in drug development and in understanding the diseases related to glucose metabolism. It serves as a crucial component in the synthesis of novel pharmaceutical agents aimed at treating various metabolic disorders and exploring potential therapeutic strategies. Synonyms: 3-O-Acetyl-1,2. CAS No. 14686-88-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose | 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose is a vital compound used in biomedicine for its potential therapeutic properties. This product can be utilized in the development of drugs aimed at treating various diseases and disorders. Its unique chemical structure makes it an important component in the research and advancement of medication targeting specific ailments, enhancing the potential for effective treatment outcomes. Synonyms: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-beta-L-arabino-hexofuranos-5-ulose; [(3Ar,5R,6S)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, a fundamental constituent indispensable in the biomedical sector, assumes a vital position during the synthesis of carbohydrate-derived pharmaceutical agents. Efficacious against afflictions encompassing diabetes, cancer, and microbial invasions, this compound distinctly thrives as a potent facilitator in the domain of therapeutic innovation and scientific inquiry. Synonyms: 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose; [(3aR,5S,6R,6aR)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate; 3-Acetyl-1,2-O-isopropylidene- alpha -D-galactofuranose. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2-O-isopropylidene-α-D-glucofuranose is an essential biochemical entity pivotal for the development of antiviral therapeutics. By virtue of its distinct constitution, it proficiently hinders the proliferation of select viral strains, notably influenza and HIV. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-α-D-galactofuranose, a paramount substance in the realm of biomedical science, commands attention. It finds extensive implementation within research, particularly in the exploration of medicaments rooted in carbohydrates and their curative utilities. This compound harbors significant promise in cultivating remedies for sundry ailments, encompassing neoplasms, inflammatory maladies, and microbial invasions, via precision-oriented molecular interplays. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. | |
| 3-O-Acetyl-16 α - hydroxyde hydrotrametenolic acid | 3-O-Acetyl-16 α - hydroxyde hydrotrametenolic acid. Group: Biochemicals. CAS No. 168293-14-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid. Group: Biochemicals. CAS No. 168293-13-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-16α-hydroxytrametenolic acid | 3-O-Acetyl-16α-hydroxytrametenolic acid is a triterpene isolated from the sclerotium of Poria cocos(Schw.)Wolf. It has the inhibitory effect on AAPH-induced hemolysis of red blood cells and 12-O-tetradecanoylphorbol-13-acetate-induced inflammation in mice. Synonyms: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid. Grades: >98%. CAS No. 168293-13-8. Molecular formula: C32H50O5. Mole weight: 514.747. | |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displaying unparalleled pharmacological prowess is acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-androstadiene-3b,17b-diol | 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-androstadiene-3b,17b-diol. Group: Biochemicals. Alternative Names: (3b, 17b) -17- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] androsta-5, 14-dien-3-ol acetate. Grades: Highly Purified. CAS No. 61252-31-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H44O3Si. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-17-O-tert-butyldimethylsilyl 5,14-Androstadiene-3 β,17 β-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: (3 β,17 β ) -17- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] androsta-5, 14-dien-3-ol Acetate. Grades: Highly Purified. CAS No. 61252-31-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-26-hydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,26-diol 3-acetate; (3 β)-Cholest-5-ene-3,26-diol 3-Acetate. Grades: Highly Purified. CAS No. 50681-37-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine | 3'-O-Acetyl-2'-deoxy-2'-fluoro-5-methyluridine, a modified nucleoside, has been found to exhibit a promising inhibitory effect on Hepatitis C Virus (HCV) non-structural protein 5B (NS5B) RNA polymerase activity. Being a possible constituent for combinatorial therapy, it holds significance in the development of novel antiviral drugs against HCV. Its potential in disrupting viral life cycle warrants further exploration of its pharmacological properties. Synonyms: 3'-O-Acetyl-2'-deoxy-2'-fluoro-D-thymidine; 3'-O-Acetyl-2'-fluoro-2'-deoxy-thymidine. Molecular formula: C12H15FN2O6. Mole weight: 302.26. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine, a modified nucleoside, holds immense potential for combatting cancer. Its development exhibits a delicate balance between specificity and efficacy, while also mitigating the harmful side effects of chemotherapy. Moreover, its multifaceted applications extend beyond treatment, serving as a diagnostic tool within the realm of nuclear medicine, enhancing imaging of tumors. Synonyms: 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-uridine; 3'-O-Acetyl-5'-O-DMT-2'-fluoro-2'-deoxyuridine. Molecular formula: C32H31FN2O8. Mole weight: 590.6. | |
| 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine | 3'-O-Acetyl-2'-deoxy-5'-O-DMT-2'-fluorouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6612-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H15N5O4. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxyadenosine | 3'-O-Acetyl-2'-deoxyadenosine, a highly esteemed compound embraced by the biomedical sector, stands as a paramount asset. Renowned for its unrivaled therapeutic prowess, it diligently combats a plethora of ailments such as malignant neoplasms and viral invasions. Synonyms: 3'-OAc-dA; 3'-O-Acetyl-2'-deoxy-D-adenosine; 2'-Deoxyadenosine 3'-acetate; (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate; 2'-deoxy-3'-O-acetyladenosine. Grades: ≥98% by HPLC. CAS No. 6612-73-3. Molecular formula: C12H15N5O4. Mole weight: 293.29. | |
| 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt, a potent nucleotide analog, has finally found its place in the world of biochemistry research, serving as a prime substrate for demanding enzymes such as DNA polymerases and reverse transcriptases; and simultaneously, it triumphs as an inhibitor for certain enzymes, taking the science of nucleotide metabolism and DNA replication to a whole new level. Synonyms: 3'-O-Ac-2'-dATP·Na3. Grades: ≥97% by HPLC. CAS No. 28120-63-0. Molecular formula: C12H15N5Na3O13P3. Mole weight: 599.16. | |
| 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) | 3'-(O-acetyl)-2'-deoxyadenosine (N-Bz) is a remarkable and discerning antiviral compound employed in the research of viral infections. Its distinctive mode of operation impedes viral DNA replication, thereby presenting a propitious therapeutic avenue for the reserch of viral afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C19H19N5O5. Mole weight: 397.38. | |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72560-69-1. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C11H15N3O5. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-2'-deoxycytidine | 3'-O-Acetyl-2'-deoxycytidine is a valuable compound extensively used in the biomedical industry. It has shown potential in the treatment of various diseases, including cancer. With its unique structure and properties, this compound can efficiently target specific cells and inhibit their growth. Synonyms: 3'-O-Ac-dC; 3'-O-Acetyl-2'-deoxy-D-cytidine; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Grades: ≥98% by HPLC. CAS No. 72560-69-1. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a nucleotide analog, finds use in biomedical research to investigate acetylation's impact on DNA replication and transcription. Moreover, it emerges as a possible antiviral agent, inhibiting viral DNA polymerase- an exciting therapeutic avenue for specific viral infections. Synonyms: 3'-O-Ac-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C11H15N3Na3O14P3. Mole weight: 575.14. | |
| 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) | 3'-(O-acetyl)-2'-deoxycytidine (N-Bz) is an exquisite and innovative biomedical compound harnessed for the efficacious research of multifarious diseases. Functioning as an exceptional antiviral agent, it harbors a primary objective of assailing viral infections instigated by specific DNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C18H19N3O6. Mole weight: 373.36. | |
| 3'-O-Acetyl-2'-deoxyguanosine | 3'-O-Acetyl-2'-deoxyguanosine is a derivative of deoxyguanosine, exhibiting intricate modifications. Its utilization primarily lies in the study of nucleotide analogs and nucleoside chemistry, enabling the research of groundbreaking antiviral medications. Moreover, it serving as a potent tool in exploring the intricate interplay between acetylation, nucleoside metabolism is and cellular functions. Synonyms: 3'-O-Ac-dG; 2'-Deoxyguanosine 3'-acetate; 2'-deoxy-3'-O-acetylguanosine; 2-Amino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one. Grades: ≥98% by HPLC. CAS No. 51549-58-7. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
| 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) | 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) is an esteemed biomedical compound, manifesting unprecedented aptitude in thwarting cancer cell proliferation and impeding their egregious expansion. Grades: ≥ 98% by HPLC. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-O-Acetyl-2'-deoxy-N2-isobutyrylguanosine | 3'-O-Acetyl-2'-deoxy-N2-isobutyrylguanosine, a remarkable biomedicine, holds immense potential for combating specific viral infections and cancers. Its profound antiviral and anticancer properties stem from its remarkable capacity to impede viral DNA replication and restrict tumor proliferation. With extensive presence across diverse chemical databases, this compound prominently assists in the progressive research and development of pharmaceutical ventures targeting these complex diseases. Synonyms: 2'-Deoxy-N-(2-methyl-1-oxopropyl)?-guanosine 3'-acetate. Grades: 99%. CAS No. 74925-81-8. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-(O-acetyl)-2'-deoxythymidine | 3'-(O-acetyl)-2'-deoxythymidine is a vital compound widely used in the biomedical industry playing a crucial role in the reserch of viral diseases, particularly HIV. This compound exhibits antiviral properties and is used as a key component in the development of antiretroviral drugs. Its ability to inhibit viral replication makes it an essential tool in research of HIV and other related infections. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxythymidine-5'-triphosphate trisodium salt, a nucleoside analogue, is utilized in the field of biomedical research for the purpose of examining DNA replication, transcription, and repair. Frequently employed in the creation of novel therapeutics targeting viral infections, such as HIV and hepatitis B, this compound has additional applications in the investigation of select cancer types, specifically as it pertains to DNA synthesis and repair mechanisms. Synonyms: 3'-O-Ac-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H16N2Na3O15P3. Mole weight: 590.15. | |
| 3'-(O-acetyl)-2'-deoxyuridine | 3'-(O-acetyl)-2'-deoxyuridine, also known as acetyldeoxyuridine, is a multifaceted nucleoside analog extensively employed in the field of biomedical research and drug development. It exhibits remarkable prospects in the realm of cancer reserch by impeding DNA research and development and inducing apoptosis in malignant neoplastic cells. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 3-O-Acetyl-4-O-methyl-D-glucuronic acid | 3-O-Acetyl-4-O-methyl-D-glucuronic acid is a noteworthy chemical entity used in studying multifarious ailments like carcinoma, diabetes mellitus and inflammatory conditions. Molecular formula: C9H14O8. Mole weight: 250.20. | |
| 3-O-Acetyl 5,14-androstadiene-3b,17b-diol | 3-O-Acetyl 5,14-androstadiene-3b,17b-diol. Group: Biochemicals. Alternative Names: (3b,17b)-Androsta-5,14-diene-3,17-diol 3-acetate. Grades: Highly Purified. CAS No. 61252-30-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
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