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| Product | Description | |
|---|---|---|
| 11-deoxy-16,16-dimethyl prostaglandin E2 | AY 24609 is an analogue of PGE2 and a selective EP2 and EP3 receptors agonist. It also inhibits gastric acid secretion and ulcer formation in rat. Synonyms: AY 24609; 11-deoxy-16,16-dimethyl PGE2; (Z)-7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.5. |  |
| 11-Deoxy-16,16-dimethyl prostaglandin e2 | 11-Deoxy-16,16-dimethyl prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15R-HYDROXY-16,16-DIMETHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.52. Purity: 0.96. IUPACName: 7-[(1R,2R)-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCC(C)(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)O. Product ID: ACM53658983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-deoxy-16,16-dimethyl-PGE2. |  |
| 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol | 1, 5-Anhydro-3-O-benzoyl-4, 6-O-benzylidene-2-deoxy-2- (N8- (dimethylamino) methyleneguanidin-1-yl) -D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N8-(dimethylamino)methyleneguanidin-1-yl)-D-altro-hexitol is an advanced biomedical compound used in the treatment of certain viral infections. Through complex molecular interactions, it shows potential antiviral activity against specific viral strains by inhibiting viral replication. Extensive research suggests its efficacy in combating respiratory viral infections, including influenza. Grades: 98%. CAS No. 1266554-20-4. Molecular formula: C28H28N6O6. Mole weight: 544.57. | |
| 1,6-Anhydro-2-azido-2-deoxy-4-O-[(1,1-Dimethylethyl)diphenylsilyl]-beta-d-glucopyranose 3-acetate | 1,6-Anhydro-2-azido-2-deoxy-4-O-[(1,1-Dimethylethyl)diphenylsilyl]-beta-d-glucopyranose 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-ANHYDRO-2-AZIDO-2-DEOXY-4-O-[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]-BETA-D-GLUCOPYRANOSE3-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 850637-35-3. Molecular formula: C24H29N3O5Si. Mole weight: 467.59. Purity: 0.96. IUPACName: 3-O-acetyl-1,6-anhydro-2-azido-4-O-tert-butyldiphenylsilyl-2-deoxy-β-. Product ID: ACM850637353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-xylidino)-D-ribitol; 3,4-Dimethylphenyl-N-D-ribitylamine; NSC 122032; NSC 19654. Grades: Highly Purified. CAS No. 3051-94-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy- beta -D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin | 2,3-Dimethyl-6-amino-6-deoxy-gamma-cyclodextrin is a chemically modified cyclodextrin, vital in pharmaceutical applications. Its significant role lies in improving bioavailability and stability of drugs, particularly ones with low solubility. Additionally, it shows promise in cargo delivery for gene therapy. Synonyms: Octakis-(2,3-di-O-methyl-6-amino-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H120N8O32. Mole weight: 1513.67. | |
| 2,3-dimethyl-6-deoxy-gamma-cyclodextrin | 2,3-dimethyl-6-deoxy-gamma-cyclodextrin is a pharmaceutical catalyst, magnifing drug solvency and stability masterfully. Synonyms: Octakis-(2,3-di-O-methyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C64H112O32. Mole weight: 1393.55. | |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleoti de s. Group: Biochemicals. Alternative Names: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] cytidine. Grades: Highly Purified. CAS No. 51549-29-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine | 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides. Synonyms: 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxycytidine; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]cytidine. CAS No. 51549-29-2. Molecular formula: C21H41N3O4Si2. Mole weight: 455.74. | |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
| 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grades: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Synonyms: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2-Deoxy-1,N6-dimethyladenosine | 2-Deoxy-1,N6-dimethyladenosine is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H17N5O3, Molecular Weight: 279.3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine | 2'-Deoxy-3', 5'-bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] -5- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] cytidine is a intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210427-82-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C28H57N3O5Si3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]cytidine; 4-Amino-1-[4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrimidin-2-one; 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]me. CAS No. 1210427-82-9. Molecular formula: C28H57N3O5Si3. Mole weight: 600.03. | |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-6-O- (phenylmethyl) guanosine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-6-O- (phenylmethyl) guanosine is an intermediate in the synthesis of 2-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 896719-58-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H57N9O4Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-6-O-(phenylmethyl)guanosine | 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-6-O-(phenylmethyl)guanosine is an intermediate in the synthesis of 2'-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. CAS No. 896719-58-7. Molecular formula: C42H57N9O4Si2. Mole weight: 808.13. | |
| 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-guanosine | 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (1-methyl-6-phenyl-1H-imidazo[4, 5-b]pyridin-2-yl) amino]-guanosine is an intermediate in the synthesis of 2-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 915092-62-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H51N9O4Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine | 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine is an intermediate in the synthesis of 2'-Deoxyguanosine-C8 adducts with mutagenic/carcinogenic heterocyclic amines. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]-guanosine; 915092-62-5. CAS No. 915092-62-5. Molecular formula: C35H51N9O4Si2. Mole weight: 718.01. | |
| 2'-Deoxy-3,5-dimethylcytidine | 2'-Deoxy-3,5-dimethylcytidine is a profoundly potent antiviral compound widely embraced in the biomedical domain, exhibiting remarkable capacity to impede viral replication. Grades: 98%. CAS No. 198198-29-7. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
| 2'-Deoxy-3,5-dimethylcytidine | 2'-Deoxy-3,5-dimethylcytidine is involved in the biosynthesis of albomycin δ2 for the purpose of providing a template for assembling siderophore and aminoacyl-tRNA synthetase inhibitor conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 198198-29-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H17N3O4, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine | 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine (D468100), which has been shown to participate in cytidine deaminase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569273-35-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H31N3O4Si. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?3'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N, ?5-?dimethyl-cytidine | 2'-Deoxy-3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-N,?5-dimethyl-cytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 1569273-35-3. Molecular formula: C17H31N3O4Si. Mole weight: 369.53. | |
| 2'-?Deoxy-?5'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?2', ?2'-?difluorocytidine | 2'-Deoxy-5'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-2', 2'-difluorocytidine is an intermediate in the synthesis of Gemcitabine (G305000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1151528-36-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H25F2N3O4Si. US Biological Life Sciences. | Worldwide |
| 2'-?Deoxy-?5'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?2', ?2'-?difluorocytidine | 2'-Deoxy-5'-O-[(1, 1-dimethylethyl)dimethylsilyl]-2', 2'-difluorocytidine is an intermediate in the synthesis of Gemcitabine metabolites. Synonyms: 4-amino-1-((2R,4R,5R)-5-((tert-butyldimethylsilyloxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-difluoro-4-hydroxyoxolan-2-yl]pyrimidin-2-one; 2'-Deoxy-5'-O-[(1, 1-dimethylethyl)dimethylsilyl]-2', 2'-difluorocytidine; 5'-O-(t-butyldimethylsilyl)-2'-deoxy-2',2'-difluorocytidine; 4-Amino-1-((2R,4R,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 1151528-36-7. Molecular formula: C15H25F2N3O4Si. Mole weight: 377.46. | |
| 2'-Deoxy-N2,N2-dimethylguanosine | 2'-Deoxy-N2,N2-dimethylguanosine is a vital reagent used in biomedicine for research purposes. It acts as a nucleoside analogue and exhibits potential antiviral activity against certain RNA viruses. This product is often utilized in the development of antiviral drugs and studying their mechanisms of action. With its unique properties, 2'-Deoxy-N2,N2-dimethylguanosine holds promise in advancing biomedical research in virology and drug discovery. Synonyms: 2'-Deoxy-N,N-dimethylguanosine; 2-(Dimethylamino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N2-dimethylguanosine. Grades: ≥95%. CAS No. 88127-22-4. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2'-Deoxy-N4,5-dimethylcytidine | 2'-Deoxy-N4,5-dimethylcytidine is a highly potent antiviral compound extensively employed in the biomedical sector, possessing remarkable inhibitory attributes against a diverse range of RNA viruses. Synonyms: N,5-Dimethyl-2'-deoxycytidine; 2'-Deoxy-5,N4-dimethylcytidine; 2'-Deoxy-N,5-dimethyl-cytidine; N4,5-Dimethyldeoxycytidine; N4-Methylthymidine. Grades: ≥95%. CAS No. 25406-44-4. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
| 2'-Deoxy-N4,N4-dimethylcytidine | 2'-Deoxy-N4,N4-dimethylcytidine is a biomedical compound widely used in the reserch of viral diseases, such as hepatitis and HIV. It functions by inhibiting viral replication and promoting immune response, leading to the suppression of viral load. Synonyms: N,N-Dimethyl-2'-deoxycytidine; 2'-Deoxy-N4-dimethylcytidine; N4,N4-dimethyl-2'-deoxycytidine; 4-Dimethylamino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 1-(2-Deoxy-β-D-ribofuranosyl)-4-dimethylamino-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 53213-03-9. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
| 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a remarkable and efficacious antiviral wonder, meticulously impeding viral replication and thwarting its treacherous propagation. Synonyms: 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-N,N-dimethyl-; (2R,3R,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 144924-81-2. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine. Group: Biochemicals. Alternative Names: 3'-Deoxy-2'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-5'-O- (triphenylmethyl) uridine. Grades: Highly Purified. CAS No. 130860-12-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C34H40N2O5Si. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine | A protected potential anti-cancer and anti-viral agent. Uses: A protected potential anti-cancer and anti-viral agent. Synonyms: 3'-Deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)uridine. Grades: 95%. CAS No. 130860-12-7. Molecular formula: C34H40N2O5Si. Mole weight: 584.78. | |
| (2'R) -2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-2'-fluoro-2'-methyl-uridine | (2'R) -2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-2'-fluoro-2'-methyl-uridine is an intermediate in the synthesis of Sofosbuvir (R)-Phosphate (S675615), which is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393526-40-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H41FN2O5Si2. US Biological Life Sciences. | Worldwide |
| (2'R) -2'-Deoxy-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-2'-fluoro-2'-methyl-uridine | (2'R) -2'-Deoxy-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-2'-fluoro-2'-methyl-uridine is an intermediate in the synthesis of Sofosbuvir (R)-Phosphate (S675615), which is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244762-86-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H27FN2O5Si. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H40N2O5Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. Purity: 0.96. IUPACName: 1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C. Density: 1.065g/cm³. Product ID: ACM64911188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 5-Bromo-2'-deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-uridine. Grades: Highly Purified. CAS No. 154925-95-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. | |
| 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine | 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine, a compound of utmost significance in the biomedical sector, holds substantial prominence for its indispensable role in the synthesis of antiviral medications. Synonyms: [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 3',5'-Di-O-acetyl-3-methylthymidine; Thymidine, 3-methyl-, 3',5'-diacetate. Grades: ≥95%. CAS No. 144874-49-7. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-(phenylmethyl)-guanosine. CAS No. 896719-54-3. Molecular formula: C40H56N10O4Si. Mole weight: 797.11. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]-6-O-benzyl-guanosine | Used in the preparation of 2'-Deoxyguanosine-C8 adducts. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-8-[ (3, 8-dimethyl-3H-imidazo[4, 5-f]quinoxalin-2-yl) amino]-6-O- (phenylmethyl) -guanosine. Grades: Highly Purified. CAS No. 896719-54-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Molecular formula: C33H50N10O4Si2. Mole weight: 706.99. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-methyl-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx (D29615) derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Molecular formula: C33H47D3N10O4Si2. Mole weight: 710. | |
| 3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine | dG-C8-MeIQx-d3 derivative. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone | 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone, an indispensable compound within the biomedical industry, exhibits profound significance for the advancement of targeted therapeutic agents. With its distinct and intricate molecular configuration, this invaluable compound serves as a foundation for synthesizing diverse pharmaceuticals engineered to combat ailments such as cancer, viral infections, and autoimmune disorders. Synonyms: (4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-one; 3,5-Di-O-(tert-Butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone; 3,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2-DEOXY-D-RIBONOLACTONE; (4S,5R)-4-[(tert-Butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyloxolan-2-one; (4S, 5R)-4-[tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-one. CAS No. 83159-91-5. Molecular formula: C17H36O4Si2. Mole weight: 360.65. | |
| 3'-Azido-3'-deoxy-N6,N6-dimethyladenosine | 3'-Azido-3'-deoxy-N6,N6-dimethyladenosine, a nucleoside analog artificially synthesized, is an ideal compound used extensively in the biomedical field to unearth the RNA's stricture and function. Within the RNA labeling and cross-linking experiments, this chemical benefits momentously. Additionally, its potential usefulness as an antiviral drug directed towards the hepatitis C virus has been under research. Synonyms: 3'-Azido-3'-deoxy-N6-dimethyladenosine; 3'-Azido-3'-deoxy-N,N-dimethyladenosine; 9-(3-azido-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)purine. Grades: ≥95%. CAS No. 384334-64-9. Molecular formula: C12H16N8O3. Mole weight: 320.31. | |
| 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine | 3'-Deoxy-3'-a-C-methyl-N6-dimethyladenosine is a highly potent and selectively targeted inhibitor, finding its indispensable utility within the expansive biomedical realm for the probing and unraveling of intricate RNA molecule modifications. When employed with precision, this compound demonstrates exceptional efficacy in delving into the multifaceted intricacies of N6-methyladenosine (m6A) methylation, thereby unraveling the elusive machinations governing cellular processes, gene expression, and the underlying mechanisms of afflictions spanning from cancer to neurological disorders. Synonyms: 3'-Deoxy-3'-a-C-methyl-N6,N6-dimethyladenosine; 3'-Deoxy-3'-α-C-methyl-N6-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-44-8. Molecular formula: C13H19N5O3. Mole weight: 293.32. | |
| 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine | 3'-Deoxy-N6-dimethyl-3'-fluoroadenosine is a profound compound widely employed in the biomedical sector assuming the role of an antiviral nucleoside analog, thereby showcasing commendable capacity in research of viral afflictions. Synonyms: 3'-Deoxy-3'-fluoro-N6,N6-dimethyladenosine; (2R,3S,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 122654-28-8. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-N6,N6-dimethyladenosine | 3'-Deoxy-N6,N6-dimethyladenosine, a pivotal compound in the biomedicine industry, holds utmost significance for the expansive domain of drug research and development, specifically aimed at diverse disease pathways. Its indispensable role centers around the exploration of nucleotide modifications and RNA epigenetics, unraveling profound insights into cellular processes, gene expression, and promising avenues towards combating cancer, neurological disorders, and viral afflictions. Synonyms: Adenosine, 3'-deoxy-N,N-dimethyl-; N6,N6-dimethyl-3'-deoxy-adenosine; (2R,3R,5S)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-Deoxy-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 3608-59-1. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3-N- (2, 4-Dimethylbenzyl) -1- (5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl) thymidine | 3-N- (2, 4-Dimethylbenzyl) -1- (5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl) thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 290371-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C46H45N3O13S. US Biological Life Sciences. | Worldwide |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Synonyms: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grades: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Synonyms: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-. Grades: ≥95%. CAS No. 1445379-59-8. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine, an intricate and multifaceted compound, finds its utility within the biomedical industry with diverse and intriguing applications. Primarily deployed in drug synthesis and research, this compound assumes a pivotal role as a fundamental constituent for the synthesis of nucleoside analogs. This process bears immense significance in the advancement of antiviral drug development, illustrating its profound impact on therapeutic interventions. Synonyms: 3'-O-(t-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]purin-6-amine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grades: ≥95%. CAS No. 89947-86-4. Molecular formula: C37H45N5O5Si. Mole weight: 667.87. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ( (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -3- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. Grades: ≥95%. CAS No. 51549-31-6. Molecular formula: C16H27N5O3Si. Mole weight: 365.50. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Group: Biochemicals. Alternative Names: 2'-Deoxy-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-cytidine. Grades: Highly Purified. CAS No. 51549-28-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-cytidine. CAS No. 51549-28-1. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine (T631600), a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 3-tert-Butyldimethylsilyl-N-[ (dimethylamino) methylene]-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine, a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 3'-tert-Butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C18H32N4O4S. Mole weight: 396.56. | |
| 4-Amino-2,6-dimethyl-8-(2-deoxy-3,5-di-O-toluoyl-a,b-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-2,6-dimethyl-8-(2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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