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| Product | Description | |
|---|---|---|
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. |  |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 3'-Azido-N6-benzoyl-3'-deoxyadenosine | 3'-Azido-N6-benzoyl-3'-deoxyadenosine, an extensively employed antiviral agent within the biomedical sector, exerts its effectiveness against DNA viruses, including herpes simplex virus (HSV) and human immunodeficiency virus (HIV). By impeding viral DNA synthesis, this compound exhibits exceptional prowess in thwarting viral replication, thereby presenting itself as a highly desirable and efficacious therapeutic intervention for combating these infections. Synonyms: 3'-azido-3-deoxy-N6-benzoyladenosine; 3'-azido-N-benzoyl-3'-deoxy-adenosine; N-[9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-3'-azido-3'-deoxyadenosine. Grade: ≥95%. CAS No. 103597-10-0. Molecular formula: C17H16N8O4. Mole weight: 396.36. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block. Synonyms: 3'-(4-Oxopentanoate) N-Benzoyl-2'-deoxyadenosine. CAS No. 85231-45-4. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-lcaa-CPG | 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-lcaa-CPG. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(methyl-N,N-diisopropyl)phosphoramidite | dA(Bz)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for specialized oligonucleotide synthesis. The adenine base is protected with a benzoyl (Bz) group at the N6 position to prevent side reactions during synthesis. At the 3' position, the methoxy group replaces the standard hydroxyl group, providing unique structural properties and increased chemical stability to the oligonucleotide. The phosphoramidite functionality ensures efficient incorporation into oligonucleotide chains via automated synthesis. This modification is particularly useful in applications requiring oligonucleotides with altered backbone properties, improved hybridization characteristics, or enhanced resistance to enzymatic degradation, such as in therapeutic nucleic acids and molecular biology studies. Synonyms: dA(Bz)-3'-Methoxy Phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[methyl bis(1-methylethyl)phosphoramidite]; N6-Benzoyl-2'-deoxy-5'-O-DMT-adenosine 3'-Me phosphonamidite; (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite; 2'-Deoxy Adenosine (n-Bz) methyl phosphoramidite; DNA A(Bz) OMe-amidite; dA(Bz) OMe-amidite. Grade: ≥98%. CAS No. 84416-82-0. Molecular formula: C45H51N6O7P. Mole weight: 818.90. | |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine 99+% (HPLC) | 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine (synthetic) | 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine (synthetic). Group: Biochemicals. Grades: Reagent Grade. CAS No. 64325-78-6. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥98% by HPLC. CAS No. 98796-53-3. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| 5'-O-p-Anisoyl-N6-benzoyl-2'-deoxyadenosine | 5'-O-p-Anisoyl-N6-benzoyl-2'-deoxyadenosine, a potent antineoplastic agent, has emerged as a viable treatment option for various malignancies. Its robust tumor-suppressing mechanisms include disruption of cell proliferation and activation of programmed cell death pathways within malignant cells, illustrating promising prospects for future oncological therapies. Molecular formula: C25H23N5O6. Mole weight: 489.48. | |
| N6-Benzoyl-2'-deoxyadenosine | N6-Benzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4546-72-9,305808-19-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H17N5O4. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-2'-deoxyadenosine 98+% (HPLC) | N6-Benzoyl-2'-deoxyadenosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4546-72-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-3'-deoxyadenosine | N6-Benzoyl-3'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76902-49-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H17N5O4. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-selective activation, and many other projects. Synonyms: N6-Benzoyl-2'-deoxy-5'-O-DMTr-adenosine; 5'-O-DMT-N6-benzoyl-2'-deoxy-D-adenosine; N6-Benzoyl-5'-O-DMT-2'-deoxy-D-adenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine; 5'-O-(Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine; N6-Benzoyl-5'-O-(dimethoxytrityl)deoxyadenosine. Grade: ≥95%. CAS No. 64325-78-6. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| 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. |  |
| N6-Benzoyl-5'-O-DMT-3'-deoxyadenosine 2'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-3'-deoxyadenosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 3'-dA-CE Phosphoramidite; N-Benzoyl-5'-dimethoxytrityl-3'-deoxyadenosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. CAS No. 207347-42-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C47H52N7O7P. US Biological Life Sciences. | Worldwide |
| (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. | |
| (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 is a modified phosphoramidite used in oligonucleotide synthesis. This compound includes protective groups such as dimethoxytrityl (DMT), benzoyl (Bz), and cyanoethyl (CE). These protective groups play a crucial role in the synthesis process, ensuring correct assembly and sequence synthesis of nucleotides, particularly in reverse synthesis (from the 5' to 3' end). Synonyms: Adenosine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Adenosine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N4-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-5'-cyanoethyl Phosphoramidite; DMT-dA(Bz)-5'-CE Reverse Phosphoramidite; 3'-DMT-dA(Bz)-CE Reverse; 3'-O-DMTr-dA(Bz)-5'-CE-Phosphoramidite; DMT-dA(Bz)-CE Inverted Phosphoramidite; N6-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-5'-cyanoethyl Phosphoramidite. Grade: 95%. CAS No. 140712-82-9. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| 3'-dA-CE Phosphoramidite | 3'-dA-CE Phosphoramidite is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It plays a vital role in drug discovery and gene expression studies by enabling the introduction of specific modifications at the 3'-end of DNA strands. This product enhances the development of novel therapies and facilitates the investigation of various diseases at the molecular level. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 207347-42-0. Molecular formula: C47H52N7O7P. Mole weight: 857.95. | |
| 3'-dA-CPG | 3'-dA-CPG is a nucleotide analog consisting of 3'-deoxyadenosine covalently linked to a CPG (Controlled Pore Glass) support. It is used as a solid support in the synthesis of oligonucleotides and in DNA vaccination research. It has also been investigated for its potential in the treatment of viral infections and cancer. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyAdenosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 313.21. | |
| 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'-O-(4,4'-dimethoxytrityl)-N4-benzoyl-2'-fluoro-2'-deoxycytidine; N4-Bz-DMT-2'-F-dC; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-D-cytidine; N4-Benzoyl-5'-O-DMT-2'-fluoro-2'-deoxycytidine; N4-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluorocytidine; 5'-O-DMTr-2'-F-dC(Bz); 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; N-benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylMethyl]-2'-deoxy-2'-fluoro-Cytidine; 5'-O-DMT-N4-Bz-2'-F-dC. Grade: ≥98% by HPLC. CAS No. 146954-77-0. Molecular formula: C37H34FN3O7. Mole weight: 651.68. | |
| (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite | (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite is a crucial compound used in the synthesis of modified DNA strands for biomedical research. It enables the introduction of 8,5'-cyclodeoxyadenosine into nucleic acid sequences, offering opportunities for drug development and DNA-based diagnostics targeting various diseases including cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-(5'S)-8,5'-cyclo-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8,5'-Cyclo-dA CE Phosphoramidite. CAS No. 211919-91-4. Molecular formula: C47H50N7O7P. Mole weight: 855.92. | |
| 7-Deaza-dA CEP | 7-Deaza-dA CEP is a crucial compound commonly employed in the research and development of nucleic acids, specifically DNA. This compound aids in the study of DNA-related diseases such as cancer and genetic disorders. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-dA-CE Phosphoramidite. Grade: 95%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.96. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyadenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-8-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-DMTr-8-C6-linker-TFA-2'-deoxy-3'-O-CEP-adenosine; Amino Modifier C6-dA CE-Phosphoramidite. Grade: ≥95%. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| dA(Bz)-3'-PS Phosphoramidite | dA(Bz)-3'-PS Phosphoramidite is a deoxyadenosine-derived phosphoramidite designed for oligonucleotide synthesis with a 3'-phosphorothioate (PS) linkage. In this modification, a non-bridging oxygen atom in the phosphate backbone is replaced by a sulfur atom, significantly improving nuclease resistance and biological stability of the oligonucleotides. The adenine base is protected with a benzoyl (Bz) group at the N6 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is particularly valuable in therapeutic oligonucleotide development, such as antisense oligonucleotides and siRNA, where enhanced stability, enzymatic resistance, and prolonged biological activity are critical for efficacy. Synonyms: 5'-DMT-dA(Bz)-3'-PS-Phosphoramidite; dA(Bz) ThioPhosphamidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grade: ≥90%. CAS No. 178272-29-2. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| dA(Bz)-PACE Phosphoramidite | dA-PACE Phosphoramidite is a crucial reagent utilized in the development of oligonucleotide therapeutics for treating various genetic disorders such as cystic fibrosis and Huntington's disease. The unique PACE (phosphoramidite conjugated to aminohexylCE) modification improves the pharmacokinetic properties of the resulting oligonucleotide drugs, allowing for enhanced cellular uptake and longer half-life in the body. Synonyms: dA-PACE Phosphoramidite; 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; DNA A(Bz) PACE amidite. Grade: ≥95%. CAS No. 411234-24-7. Molecular formula: C51H58N7O8P. Mole weight: 928.02. | |
| dA-H-Phosphonate, TEA Salt | dA-H-Phosphonate, TEA Salt is a compound of biochemical importance in the pharmaceutical industry, owing to its utilization as a phosphonate ester in synthesizing drugs. Furthermore, it finds application as a versatile research reagent for investigating several diseases, ranging from cancer, HIV, to Alzheimer's. The unique chemical characteristics of this compound make it an efficient inhibitor of enzymes and cellular processes, thereby aiding researchers in better comprehending the intricacies of biological pathways. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-H-phosphonate, TEA salt. Molecular formula: C44H51N6O8P. Mole weight: 822.9. | |
| dA-Me Phosphonamidite | dA-Me Phosphonamidite - an essential reagent for oligonucleotide synthesis - provides dual functionality as a nucleobase protecting group and methyl group conductor. This versatile reagent has significantly contributed to the development of oligonucleotides with antisense capabilities, showing great promise in combating complex afflictions such as cancer, viral infections, and genetic disorders. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C45H51N6O6P. Mole weight: 802.91. | |
| dA-Thiophosphoramidite | dA-Thiophosphoramidite, a widely utilized chemical compound in the biomedical sector, is an imperative tool employed to fabricate chemically modified oligonucleotides and investigate the complexities of nucleic acids structure and biology. Furthermore, it holds significant value in designing therapeutic medications that selectively target genes responsible for the onset of malignant neoplasms and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09. | |
| FDMT-N6-Bz-dA CEP | FDMT-N6-Bz-dA CEP is an indispensable constituent within the biomedical sector, emerging as an instrumental substance in the synthesis of oligonucleotides, thereby catalyzing the realms of DNA/RNA exploration. Synonyms: 5'-O-FDMT-N6-BENZOYL-2'-DEOXYADENOSINE CEP; 3'-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-[4,4'-dimethoxy-4''-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)trityl]-N-benzoyl-2'-deoxyadenosine. Grade: 95%. CAS No. 865758-44-7. Molecular formula: C57H55F17N7O7P. Mole weight: 1304.04. | |
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