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5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: DMT-dA. Grades: Highly Purified. CAS No. 17331-22-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
Worldwide
5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine ≥97% (HPLC) 5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine 5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine, a chemical compound commonly utilized in biomedical industries, is an essential building block for creating modified nucleosides. Its versatility lies in its utilization in the construction of oligonucleotide analogs and DNA/RNA aptamers, permitting researchers to discover potential treatments for numerous illnesses such as cancer, viral infections, and genetic disorders, all with the potential to improve human health. Synonyms: 5'-DMT-N6-Piv-dA; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2,2-dimethylpropanoyl)adenosine; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-. Grades: ≥97% by HPLC. CAS No. 114745-11-8. Molecular formula: C36H39N5O6. Mole weight: 637.74. BOC Sciences 3
n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt n6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine 3'-(2-chlorophenyl)phosphate triethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85381-22-2, N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 85381-22-2. Molecular formula: C44H39ClN5O9P.C6H15N. Mole weight: 848.24. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)OP(=O)(O)OC8=CC=CC=C8Cl. ECNumber: 286-750-1. Product ID: ACM85381222. Alfa Chemistry — ISO 9001:2015 Certified. Categories: SCHEMBL16574813. Alfa Chemistry. 5
N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-3'-O-succinate, triethylamine salt - a common chemical compound employed in the biomedical realm for synthesizing nucleoside analogues with potential therapeutic applications in diverse disorders like cancers and viral infections, simultaneously functioning as a potent reagent for DNA sequencing and oligonucleotide synthesis - exhibits tremendous potential to revolutionize drug discovery owing to its multifarious biological properties and unique structural characteristics. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N6-(benzoyl)-2'-deoxyadenosine-3'-triethyl succinate ammonium salt. Grades: ≥98.0%. CAS No. 402944-15-4. Molecular formula: C48H54N6O9. Mole weight: 858.98. BOC Sciences 3
(N6-Benzoyl)-5'-O-[(n,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine (N6-Benzoyl)-5'-O-[(n,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N6-BENZOYL)-5'-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE;(N6-BENZOYL)-5''-O-[(N,N-DIISOPROPYLAMINO)-(2-CYANOETHOXY)PHOSPHINYL]-3''-O-(4,4''-DIMETHOXYTRITYL)-2''-DEOXYADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 140712-82-9. Molecular formula: C47H52N7O8P. Mole weight: 873.93. Product ID: ACM140712829. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2'-Deoxy-5'-O-DMT-adenosine 2'-Deoxy-5'-O-DMT-adenosine is a potent nucleoside analog extensively used in the biomedical industry. With its ability to inhibit viral DNA synthesis, it serving as a key component in development of antiviral drugs. Its unique structure and mechanism make it a valuable tool for studying nucleic acid metabolism and developing targeted therapeutics. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine; DMT-dA; 5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-Adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-Dimethoxytrityl-2'-deoxyadenosine; 5'-O-Dimethoxytrityldeoxyadenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol. Grades: ≥99% by HPLC. CAS No. 17331-22-5. Molecular formula: C31H31N5O5. Mole weight: 553.61. BOC Sciences 2
2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine is a highly potent compound utilized extensively within the biomedical sector, notably employed in discerning drug discovery and specialized therapeutic interventions. This instrumental entity boasts an intricate composition and inherent characteristics, rendering it invaluable for investigating the intricate functionality of adenosine receptors and their prospective manipulation in mitigating specific pathological conditions. Synonyms: 2'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-N6-phenoxyacetyladenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-phenoxyacetyl)adenosine; 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine; 5'-ODMT-N6-phenoxyacetyl-2'-deoxyadenosine; N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; Pheac-Dmt-Deoxyadenosine. Grades: ≥95%. CAS No. 110522-82-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. BOC Sciences 3
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. BOC Sciences 3
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Synonyms: 5'-O-DMTr-N6-methyl-2'-deoxyadenosine; 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (6- (methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Grades: ≥95%. CAS No. 98056-69-0. Molecular formula: C32H33N5O5. Mole weight: 567.63. BOC Sciences 2
5'-O-DMT-3'-O-levulinyl-2'-deoxyadenosine It is used for conjugation. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] 4-oxopentanoate. Grades: ≥95%. CAS No. 2072145-67-4. Molecular formula: C36H37N5O7. Mole weight: 651.71. BOC Sciences 3
5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine 5'-O-DMT-N4-benzoyl-2'-fluoro-2'-deoxycytidine boasts a promising pharmacological arsenal to combat a range of viral infections. With virucidal efficacy that targets the DNA replication machinery of several virus strains, the drug holds considerable therapeutic potential for cases of hepatitis B and C, as well as herpes and shingles. Furthermore, its anti-neoplastic properties make it a noteworthy exploratory tool for certain types of cancer treatment. Synonyms: 5'-DMT-2'-F-Bz-dC; 5'-O-(4,4'-dimethoxytrityl)-N6-Benzoyl-2'-fluoro-2'-deoxyadenosine; N-{1-{5-O-[bis-(4-methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-1,2-dihydro-2-oxo-4-pyrimidinyl}-benzamide; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine; N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro-Cytidine; 5'-O-DMT-N4-Bz-2'-F-dC. Grades: ≥98% by HPLC. CAS No. 146954-77-0. Molecular formula: C37H34FN3O7. Mole weight: 651.68. BOC Sciences 3
5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite 5'-O-DMT-N6-Benzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, an indispensable biomolecular tool, profoundly impacts the dynamic biomedical sphere. Its paramount significance lies in its pivotal role as a reagent for nucleoside or oligonucleotide synthesis, revolutionizing the study of DNA-protein interactions, gene expression, and research in molecular biology. Synonyms: N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite; dA(Bz) CEP; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-adenosine 3'-[2-cyanoethyl N,?N-Bis(1-methylethyl)?phosphoramidite]; DMT-dA(bz) Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite. Grades: ≥98% by HPLC. CAS No. 98796-53-3. Molecular formula: C47H52N7O7P. Mole weight: 857.93. BOC Sciences 9
5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite 5'-O-DMT-N6-Phenoxyacetyl-2'-deoxyadenosine 3'-CE phosphoramidite is a crucial recompound in the dynamic biomedical field, exhibiting unparalleled versatility in application in synthesizing sophisticated modified oligonucleotides. Synonyms: 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite; DMT-dA(tac) Phosphoramidite; N- (Phenoxyacetyl)-3'-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-adenosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: 95%. CAS No. 110543-74-3. Molecular formula: C48H54N7O8P. Mole weight: 887.98. BOC Sciences 3
N6-Benzoyl-5'-O-(dimethoxytrityl)-3'-deoxyadenosine N6-Benzoyl-5'-O-(dimethoxytrityl)-3'-deoxyadenosine is an essential constituent in the biomedical sector, acting as a fundamental precursor in the amalgamation of diverse pharmaceutics and investigative substances. This compound notably contributes to advancing the development of antiviral drugs. Synonyms: N6-Benzoyl-5'-O-(4,4-dimethoxytrityl)-3'-deoxyadenosine; N6-Benzoyl-3'-deoxy-5'-O-DMT-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxyadenosine; N- (9- ( (2R, 3R, 5S)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 84138-86-3. Molecular formula: C38H35N5O6. Mole weight: 657.71. BOC Sciences 2
N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite is an antiviral agent that inhibits the replication of DNA. Synonyms: N6-Bz-5'-O-DMTr-2'-fluoro-2'-deoxyarabinoadenosine-3'-CEN-phosphoramidite; 2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyarabinoadenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-6-{[hydroxy (phenyl)methylene]amino}-9H-purine. Grades: ≥95%. CAS No. 329187-86-2. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. BOC Sciences 9
2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. BOC Sciences 2
N6-Benzoyl-5'-O-(dimethoxytrityl)-8-oxo-2'-deoxyadenosine N6-Benzoyl-5'-O-(dimethoxytrityl)-8-oxo-2'-deoxyadenosine is a compound finding utility in the research of diverse ailments such as virus infections. Its antiviral attributes render it indispensable for the development of antiviral pharmaceuticals. Synonyms: N-[9-[(2R,4S,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-8-oxo-7H-purin-6-yl]benzamide; N6-BENZOYL-5/'-O-(DIMETHOXYTRITYL)-8-HYDROXY-2/'-DEOXYADENOSINE; SCHEMBL23215660; N- (9- ( (2R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-8-oxo-8, 9-dihydro-7H-purin-6-yl)benzamide. Grades: ≥ 97%. CAS No. 142979-41-7. Molecular formula: C38H35N5O7. Mole weight: 673.73. BOC Sciences 2

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