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| Product | Description | |
|---|---|---|
| 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite is a crucial component used in the biomedical industry for synthesizing oligonucleotides. This phosphoramidite derivative aids in the introduction of 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine modifications into nucleic acids during solid-phase DNA synthesis. These customized nucleic acid sequences find application in various research fields, including medicinal chemistry, genetic engineering, and drug discovery, enabling the development of targeted therapies for specific diseases. Synonyms: 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxo-D-adenosine 3'-CE phosphoramidite; 5'-O-DMT-N6-methyl-8-oxo-2'-deoxyadenosine 3'-CE phosphoroamidite. Molecular formula: C41H50N7O7P. Mole weight: 767.85. |  |
| 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 127062-22-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C41H50N7O7P. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-methyladenosine | 2'-Deoxy-5'-O-DMT-N6-methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98056-69-0. Pack Sizes: 100mg, 250mg, 500g, 1g, 2g. Molecular Formula: C32H33N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-methyladenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 105931-58-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C41H50N7O6P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115388-94-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C39H37N5O7. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥95%. CAS No. 110522-82-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 110543-74-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C48H54N7O8P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-Me phosphonamidite | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-Me phosphonamidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-Me phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine 3'-Me phosphoramidite, a highly regarded biochemical agent, has garnered considerable attention in the realm of biomedicine research. This extraordinary compound serves as an instrumental tool for facilitating DNA synthesis and modification, offering unprecedented opportunities for investigating intricate cellular mechanisms and disease etiology. By employing its unique modifications, researchers can delve into a myriad of applications, encompassing the development of precision drug delivery systems and the conception of revolutionary gene-based therapies targeting a wide spectrum of ailments, such as cancer and hereditary disorders. Synonyms: Pac-dA-Me Phosphoramidite; 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine 3'-Me phosphoramidite; 5'-O-DMT-N6-phenoxyacetyl-2'-deoxyadenosine 3'-Me phosphoramidite. Molecular formula: C46H53N6O8P. Mole weight: 848.94. | |
| 2'-Deoxy-5'-O-DMT-nebularine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-nebularine 3'-CE phosphoramidite is a highly specialized phosphoramidite derivative, developed exclusively for oligonucleotide synthesis. It enables potent modifications to nucleic acids. Introducing 2'-deoxy-5'-O-DMT-nebularine at the 3' terminus of the oligonucleotide chain can unravel novel avenues in DNA-protein interactions and delve into intricate nucleic acid structures. Synonyms: 5'-O-DMT-2'-deoxynebularine 3'-CE phosphoramidite; 5'-Dimethoxytrityl-2'-deoxyNebularine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-28-5. Molecular formula: C40H47N6O6P. Mole weight: 738.82. | |
| 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 289712-98-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C39H47N4O8P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-uridine | 2'-Deoxy-5'-O-DMT-uridine. Group: Biochemicals. Alternative Names: 5'-O-DMT-dU; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine. Grades: Highly Purified. CAS No. 23669-79-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C30H30N2O7. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-uridine | 2'-Deoxy-5'-O-DMT-uridine, an esteemed compound employed in biomedicine, holds immense value. It finds frequent application in pharmaceutical research, specifically in designing antiviral drugs that combat RNA-based viruses. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine; 5'-O-DMT-dU; 2'-Deoxy-5'-O-DMT-D-uridine; 5'-O-DMT-2'-deoxyuridine; 5'-O-(Bis(4-methoxyphenyl)benzyl)-2'-deoxyuridine; 1-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione; 2'-Deoxy-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-Uridine. Grade: ≥98% by HPLC. CAS No. 23669-79-6. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 2'-Deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: dU-CE Phosphoramidite. Grades: Highly Purified. CAS No. 109389-30-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H47N4O8P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-uridine 3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-uridine 3'-succinyl CPG is a crucial tool in the biomedical industry for the development of nucleotide-based therapies. It serves as a solid support matrix for the synthesis of nucleic acids, including antisense oligonucleotides and siRNA, targeting a wide range of diseases such as cancer, genetic disorders, and viral infections. This product facilitates the efficient and controlled synthesis of customized nucleotide sequences, aiding researchers in the discovery and advancement of novel medical interventions. | |
| 2'-Deoxy-5'-O-DMT-uridine succinyl 3'-CPG | 2'-Deoxy-5'-O-DMT-uridine succinyl 3'-CPG. | |
| 2'-Deoxy-5'-O-FDMT-N2-isobutyryl-guanosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-FDMT-N2-isobutyryl-guanosine 3'-CE phosphoramidite is a highly effective phosphoramidite building block for synthesizing oligonucleotides via solid-phase synthesis. Its diverse applications include the development of therapeutic drugs targeting a range of conditions, from cancer to genetic disorders and viral infections. Renowned for its efficacy and high yield, this compound is a go-to for researchers in the field of oligonucleotide synthesis. Synonyms: FDMT-N2-iBu-dG CEP; 2'-Deoxy-5'-O-[4,4'-dimethoxy-4"-(1H,1H,2H,2H-perfluorodecyl)trityl]-N2-isobutyryl-guanosine 3'-CE phosphoramidite; 5'-O-FDMT-N2-isobutyryl-2'-deoxyguanosine CEP. CAS No. 1401422-21-6. Molecular formula: C54H57F17N7O8P. Mole weight: 1286.02. | |
| 2'-Deoxy-5'-O-methyl-uridine | 2'-Deoxy-5'-O-methyl-uridine is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, which is an impurity (a product of degradation) of Gemcitabine Hydrochloride, an antineoplastic agent. Synonyms: 1-((2R,4S,5R)-4-Hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 134785-27-6. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2'-Deoxy-5'-O-methyl-uridine | 2'-Deoxy-5'-O-methyl-uridine is an intermediate in synthesizing 5O,6-Cyclo-dihydro-2,2-difluoro-2-deoxyuridine (C989920), which is an impurity (a product of degradation) of Gemcitabine Hydrochloride (G305000) which is an antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 134785-27-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14N2O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite is a quintessential reagent for synthesizing modified nucleosides, amplifying the arsenal for research and diagnostic domains. Thanks to the unique properties of this product, it has been used extensively in constructing oligonucleotides, characterized by their formidable stability and selectivity in hybridization assays. Plus, its extravagant versatility and incomparable peculiarities make it prime for elucidating structure-activity relationships, thus, aiding in promptly fathoming out more efficacious drugs against multiple diseases. Synonyms: 2'-Deoxy-5'-O-MMT-D-inosine 3'-CE phosphoramidite; 5'-O-MMT-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C39H45N6O6P. Mole weight: 724.80. | |
| 2'-Deoxy-5'-O-pixylinosine | 2'-Deoxy-5'-O-pixylinosine is an indispensable and extensively utilized compound in the realm of biomedicine. It assumes a pivotal function in the advancement of antiviral medications, predominantly in the management of viral afflictions like HIV and hepatitis. This compound displays formidable inhibitory consequences on viral replication, thereby embodying a hopeful contender for the formulation of novel therapeutic interventions. Synonyms: 2-Deoxy-5'-O-pixyl-D-inosine; 5'-O-Pixyl-2'-deoxyinosine. Molecular formula: C30H26N4O4. Mole weight: 506.57. | |
| 2'-Deoxy-5'-O-pixyluridine | 2'-Deoxy-5'-O-pixyluridine is a highly potent nucleoside analogue, 2'-Deoxy-5'-O-pixyluridine, defing viral replication by seamlessly integrating with viral DNA. Consequently, chain termination transpires, effectively impeding viral proliferation and curtailing its rampant growth. Synonyms: 2'-Deoxy-5'-O-pixyl-D-uridine; 5'-O-Pixyl-2'-deoxyuridine. Molecular formula: C28H24N2O6. Mole weight: 484.51. | |
| 2'-Deoxy-5'-O-p-toluenesulfonyluridine | 2'-Deoxy-5'-O-p-toluene sulfonyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27999-47-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C16H18N2O7S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite is a vital component in the synthesis of oligonucleotides used in biomedicine. It plays a crucial role in the development of drugs targeting specific diseases like cancer, genetic disorders, and viral infections. This highly pure and efficient phosphoramidite enables accurate and controlled incorporation of modified nucleotides during the oligonucleotide synthesis process, facilitating research and advancements in the biomedical industry. Synonyms: 2'-Deoxy-5'-O-trityl-D-inosine 3'-CE phosphoramidite; 5'-O-Trityl-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C38H43N6O5P. Mole weight: 694.78. | |
| 2'-Deoxy-5'-O-trityluridine | 2'-Deoxy-5'-O-trityluridine, an organic chemical compound, finds its use in the synthesis of oligonucleotides. Researchers have reported its successful use as a protecting group on the 5'-OH of deoxyribose when synthesizing DNA. Additionally, its potential in combatting herpes simplex virus type 1 has attracted attention. Synonyms: 5'-O-Triphenylmethyl-2'-deoxyuridine; 5'-O-Trityl-2'-deoxyuridine; Uridine, 2'-deoxy-5'-O-(triphenylmethyl)-; 1-((2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 375393. Grade: ≥95%. CAS No. 14270-73-6. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| 2'-Deoxy-5'-O-trityluridine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-trityluridine 3'-CE phosphoramidite, a remarkable and indispensible entity within the domain of biomedicine, serves as a fundamental building block. In the realm of oligonucleotide synthesis, it finds widespread application, spanning the vast landscape of viral infection and genetic afflictions amelioration. Armed with its prowess, this compound empowers scientists to undertake pioneering investigations, unraveling uncharted therapeutic pathways and forging tailored pharmacological agents for precise ailment intervention. Synonyms: 5'-O-Trityl-D-uridine 3'-CE phosphoramidite. Molecular formula: C37H43N4O6P. Mole weight: 670.75. | |
| 2'-Deoxy-5-propargyloxyuridine | 2'-Deoxy-5-propargyloxyuridine is a pivotal compound extensively employed in the biomedical sector, seamlessly integrating into viral DNA during replication and effectively thwarting viral replication. Its distinctive molecular framework and intricate mechanistic properties bestow upon it immense potential for investigating viral ailments and devising pioneering antiviral reserchs. Synonyms: 2'-Deoxy-5-propargyloxy-D-uridine; 5-Propargyloxy-2'-deoxyuridine. Grade: ≥ 98% (HPLC). CAS No. 65367-85-3. Molecular formula: C12H14N2O6. Mole weight: 282.26. | |
| 2'-Deoxy-5-propargyloxyuridine | 2'-Deoxy-5-propargyloxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 65367-85-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-propynylcytidine | 2'-Deoxy-5-propynylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-propynyluridine | 2'-Deoxy-5-propynyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5-(trifluoromethyl)cytidine | 2'-Deoxy-5-(trifluoromethyl)cytidine, a remarkable antiviral agent employed in the management of viral infections including hepatitis B and C, demonstrates extraordinary inhibitory efficacy against viral replication by effectively suppressing viral RNA synthesis. Synonyms: 5-Trifluoromethyldeoxycytidine; 5-Trifluoromethyl-2'-deoxycytidine. Grade: 95%. CAS No. 66384-66-5. Molecular formula: C10H12F3N3O4. Mole weight: 295.22. | |
| 2'-Deoxy-5-trifluoromethyluridine-5'-monophosphate | 2'-Deoxy-5-trifluoromethyluridine-5'-monophosphate is a vital compound in the biomedical industry. It is used in the development of antiviral drugs, particularly those aimed at treating RNA-based viruses such as HIV and hepatitis C. Synonyms: α,?α,?α-Trifluoro-5'-thymidylic acid; Trifluridine-5-phosphate; 5-Trifluoromethyl-2'-deoxyuridylic acid. CAS No. 345-02-8. Molecular formula: C10H12F3N2O8P. Mole weight: 376.18. | |
| 2'-?Deoxy-?5-?[ (trimethylsilyl) ?ethynyl]?uridine 3,5-Dibenzoate | 2'-?Deoxy-?5-?[ (trimethylsilyl) ?ethynyl]?uridine 3,5-Dibenzoate is an protected intermediate in the synthesis of 5-Ethyl-2-deoxyuridine (E915020), a modulator of both antitumor action and pharmacokinetics of 5-Fluorouracil (F596000), a potent antineoplastic agent in clinical use. Group: Biochemicals. Grades: Highly Purified. CAS No. 140424-82-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-6-hydroxycytidine | 2'-Deoxy-6-hydroxycytidine, a highly esteemed compound extensively employed in the biomedical sector, holds immense value. It showcases remarkable antiviral attributes, thereby vitalizing the progression of therapeutic interventions against numerous viral ailments, exemplifying hepatitis C. Through the inhibition of viral replication, this compound emerges as a promising contender for the creation of efficacious antiviral pharmaceuticals. Unearth the depths of its biomedical applications and envisage its profound potential in the combat against viral afflictions. Synonyms: 6-Amino-3-(2-deoxy-b-D-erythro-pentofuranosyl)?-uracil. CAS No. 23205-74-5. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Deoxy-6-methylthioguanosine | 2'-Deoxy-6-methylthioguanosine is a robust nucleoside analogue with remarkable properties, serving as a pivotal compound in the realm of biomedical research and pharmaceutical advancements. Demonstrating profound antiviral capabilities against hepatitis viruses, it efficaciously obstructs their replication. Synonyms: 9H-Purin-2-amine, hemihydrate. Grade: ≥ 98% (HPLC). CAS No. 37113-42-1. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
| 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine | 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine, an essential biomolecular entity, emerges as a vital protagonist within the biomedical field. Acting as a pivotal constituent during the intricate synthesis of nucleic acids and DNA, this compound assumes a paramount role in the pursuit of therapeutic breakthroughs for an array of ailments such as cancer, viral infections, and genetic anomalies. With its unparalleled structural complexity and inherent characteristics, 2'-Deoxy-6N-DMF-5'-O-DMT-adenosine propels the frontier of biomedicine, fostering progressive inquiry and facilitating revolutionary treatment modalities. Synonyms: 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-adenosine. Grade: ≥ 98% (HPLC). CAS No. 17331-20-3. Molecular formula: C34H36N6O5. Mole weight: 608.69. | |
| 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine | 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine is an intermediate in the synthesis of Garamine (G245300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 67666-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H49N3O12. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-6-O-methyl-guanosine | 2'-Deoxy-6-O-methyl-guanosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Synonyms: O6-Methyldeoxyguanosine; O6-Methyl-2'-deoxyguanosine; 2'-Deoxy-O(6)-methylguanosine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine; O6-Methyl-dG; 2-amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; (2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine. Grade: 95%. CAS No. 964-21-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-Deoxy-6-thioguanosine | 2'-Deoxy-6-thioguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 789-61-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O3S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-6-thio Guanosine | Guanosine derivative with cancer chemotherapeutic properties. It is involved in the inhibition of human RNase H-mediated RNA cleavage from DNA-RNA duplexes via incorporation into DNA. Group: Biochemicals. Alternative Names: 2-Amino-9-(2-deoxy- β-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thione; 2-Amino-9-(2-deoxy- β-D-erythro-pentofuranosyl)-6-mercaptopurine; 2'-Deoxythioguanosine; 2'-Desoxy-6-thioguanosine; NSC 71261; TGdR; Thioguanine Deoxyriboside; β-Thioguanine Deoxyriboside. Grades: Highly Purified. CAS No. 789-61-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-6-thioguanosine-5'-monophosphate | 2'-Deoxy-6-thioguanosine-5'-monophosphate is an innovative pharmaceutical entity, exquisitely designed for unveiling remarkable antiviral potency, assiduously directing its action towards impeding the pernicious propagation of RNA viruses. Deploying its inhibitory prowess upon viral enzyme activity, it efficaciously curtails the abhorrent virus's proclivity to proliferate, ensuing in a substantial amelioration of both the intensity and duration of the affliction. Synonyms: 2'-Deoxy-6-thio-5'-guanylic acid. CAS No. 15303-00-1. Molecular formula: C10H14N5O6PS. Mole weight: 363.29. | |
| 2'-Deoxy-7- [ (6aS, 8R, 9R, 9aR) -1, 2, 3, 6a, 8, 9, 9a, 11-octahydro-9-hydroxy-4-methoxy-1, 11-dioxocyclopenta [c]furo [3', 2': 4, 5]furo [2, 3-h] [1]benzopyran-8-yl]guanosine 3,5-Dibutanoate | 2'-Deoxy-7- [ (6aS, 8R, 9R, 9aR) -1, 2, 3, 6a, 8, 9, 9a, 11-octahydro-9-hydroxy-4-methoxy-1, 11-dioxocyclopenta [c]furo [3', 2': 4, 5]furo [2, 3-h] [1]benzopyran-8-yl]guanosine 3,5-Dibutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 918446-34-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-7-deaza-2'-fluoroguanosine | 2'-Deoxy-7-deaza-2'-fluoroguanosine is a modified nucleoside where the guanine base undergoes two key modifications. The 7-deaza modification replaces the nitrogen at position 7 of the guanine base with a carbon atom, and the 2'-hydroxyl group on the ribose sugar is replaced with a fluorine atom. These modifications improve the stability of the nucleoside, reducing its susceptibility to enzymatic degradation. The compound is often used in oligonucleotide synthesis and research, where it can enhance the stability, binding affinity, and biological activity of DNA sequences, making it suitable for therapeutic applications or gene editing technologies. Synonyms: 2'-Deoxy-7-deaza-2'-fluoro guanosine; 2-Amino-7-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one. Grade: ≥95%. CAS No. 444019-30-1. Molecular formula: C11H13FN4O4. Mole weight: 284.24. | |
| 2'-Deoxy-7-deazaisoguanosine triphosphate | 2'-Deoxy-7-deazaisoguanosine triphosphate, a paramount compound widely employed in the biomedical arena, serves as a fundamental constituent for DNA synthesis. Its applications extend to the treatment of select viral infections and genetic disorders, targeting distinct pathways with great efficacy. Its intricate mechanism of operation renders it indispensable in the realm of pharmaceutical advancement, addressing and ameliorating pertinent afflictions. Synonyms: 4-Amino-7-[2-deoxy-5-O-[hydroxy[[hydroxy(ph?osphonooxy)?phosphinyl]?oxy]?phosphinyl]?-b-D-erythro-pentofuranosyl]?-1,?7-dihydro-2H-pyrrolo[2,?3-d]?pyrimidin-2-one. CAS No. 151520-86-4. Molecular formula: C11H17N4O13P3. Mole weight: 506.19. | |
| 2'-Deoxy-8-(1H-pyrido[2,3-b]indol-2-ylamino)guanosine | 2'-Deoxy-8-(1H-pyrido[2,3-b]indol-2-ylamino)guanosine is a major DNA adduct formed when exposed to human carcinogens, present in tobacco smoke or formed during the high-temperture cooking of meats. Synonyms: 2'-Deoxy-8-[(9H-pyrido[2,3-b]indol-2-yl)amino]guanosine; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(9H-pyrido[2,3-b]indol-2-ylamino)-1H-purin-6-one; 8-((1H-Pyrido[2,3-b]indol-2-yl)amino)-2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; DTXSID60780452; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-({1H-pyrido[2,3-b]indol-2-yl}amino)-6,9-dihydro-1H-purin-6-one. CAS No. 269736-22-3. Molecular formula: C21H20N8O4. Mole weight: 448.43. | |
| 2'-Deoxy-8-(1-pyrenylamino)guanosine | 2'-Deoxy-8-(1-pyrenylamino)guanosine is used for gene mutations, oxidative DNA damage treatment and DNA adduct formation. Synonyms: 1-Aminopyrene-N-(2'-deoxyguanosin-8-yl). CAS No. 85989-43-1. Molecular formula: C26H22N6O4. Mole weight: 482.49. | |
| 2'-Deoxy-8-(1-pyrenylamino)guanosine | 2'-Deoxy-8-(1-pyrenylamino)guanosine is used for gene mutations, oxidative DNA damage treatment and DNA adduct formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 85989-43-1. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H22N6O4, Molecular Weight: 482.49. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) | 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. CAS No. 233758-46-8. Molecular formula: C15H23N8O12P3. Mole weight: 600.31. | |
| 2'-Deoxy-8-[(2-hydroxyethyl)thio]-adenosine | 2'-Deoxy-8-[(2-hydroxyethyl)thio]-adenosine is an intermediate in the synthesis of 8-Oxo-2'-deoxyadenosine. 8-Oxo-2'-deoxyadenosine is the first example of a native DNA lesion that stabilizes human telomeric G-quadruplex DNA. Synonyms: (2R,3S,5R)-5-(6-Amino-8-((2-hydroxyethyl)thio)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 876380-66-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2'-Deoxy-8-[(2-hydroxyethyl)thio]-adenosine | 2'-Deoxy-8-[(2-hydroxyethyl)thio]-adenosine is an intermediate in the synthesis of 8-Oxo-2-deoxyadenosine (O850225). 8-Oxo-2-deoxyadenosine is the first example of a native DNA lesion that stabilizes human telomeric G-quadruplex DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 876380-66-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H17N5O4S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-(9H-fluoren-2-ylamino)-guanosine | A C8-deoxyguanosine adduct of the dietary mutagen IQ. Synonyms: N-(2'-Deoxyguanosin-8-yl)-2-aminofluorene; N-(Deoxyguanosine-C8-yl)-2-aminofluorene. CAS No. 73051-69-1. Molecular formula: C23H22N6O6. Mole weight: 446.46. | |
| 2'-Deoxy-8-(9H-fluoren-2-ylamino)-guanosine | 2'-Deoxy-8-(9H-fluoren-2-ylamino)-guanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 73051-69-1. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H22N6O4. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-8-(9H-fluoren-2-ylamino)-guanosine (N-(2-Deoxyguanosin-8-yl)-2-aminofluorene, N-(Deoxyguanosine-C8-yl)-2-aminofluorene) | A C8-deoxyguanosine adduct of the dietary mutagen IQ. Group: Biochemicals. Alternative Names: N-(2-Deoxyguanosin-8-yl)-2-aminofluorene; N-(Deoxyguanosine-C8-yl)-2-aminofluorene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-methoxyadenosine | 2'-Deoxy-8-methoxyadenosine, a renowned compound in the field of biomedicine, emerges as a substantial candidate for combating specific ailments. Its applicability extends to the synthesis of antiviral medications, exhibiting efficacy against formidable viruses like hepatitis C and HIV. Moreover, this compound displays encouraging results in addressing diverse viral infections, thereby establishing itself as a formidable weapon against the relentless battle of infectious diseases. Synonyms: 8-methoxy-2'-deoxy-adenosine; Adenosine, 2'-deoxy-8-methoxy-; (2R,3S,5R)-5-(6-amino-8-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 17318-17-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-Deoxy-8-methylamino-adenosine | 2'-Deoxy-8-methylamino-adenosine, a formidable and widely employed medicinal compound in the biomedical sphere, takes the spotlight. Within the realm of therapeutic potential, this extraordinary product unveils its prowess, rendering it a game-changer in the fight against diverse maladies, encompassing cancer and viral afflictions alike. Synonyms: 8-Methylamino-2'-deoxy-adenosine; Adenosine, 2'-deoxy-8-(methylamino)-. Grade: ≥95%. CAS No. 13389-10-1. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 2'-Deoxy-8-methylthio-adenosine | 2'-Deoxy-8-methylthio-adenosine, a vital biomedical component, exhibits remarkable potential in combating various malignancies, including leukemia and solid tumors. By impeding the expansion of malignant cells, it acts as an effective anti-cancer agent. Elucidating its intricate mode of action, this captivating biomolecule interferes with quintessential cellular mechanisms crucial for uncontrolled tumor proliferation. Synonyms: 8-(Methylthio)-2'-deoxyadenosine; 2'-Deoxy-8-(methylsulfanyl)adenosine; Adenosine, 2'-deoxy-8-(methylthio)-; (2R,3S,5R)-5-(6-amino-8-(methylthio)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 29836-02-0. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
| 2'-Deoxy-8-methylthio-guanosine | 2'-Deoxy-8-methylthio-guanosine, known for its remarkable antiviral attributes, holds great significance in the biomedical realm. Its utilization prevails as a potent therapeutic solution against various viral ailments such as hepatitis C and herpes simplex. This compound adeptly hampers viral replication by precisely targeting pivotal enzymes involved in the intricate viral life cycle. Evidently, the profound mechanism of action it possesses renders this compound an indispensable asset for rigorous viral infection investigations and therapeutic interventions. Synonyms: 8-methylthio-2'-deoxyguanosine; Guanosine, 2'-deoxy-8-(methylthio)-. Grade: ≥95%. CAS No. 157946-92-4. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2'-Deoxy-8-oxo-6-thioguanosine 5'-triphosphate | 2'-Deoxy-8-oxo-6-thioguanosine 5'-triphosphate, a highly indispensable constituent in biomedical research, exhibits paramount significance as a substrate for enzymatic investigations and nucleotide analysis. Embellishing explorations into DNA damage response mechanisms, antiviral medication advancement, and the scrutiny of cancerous and other ailment-causing genetic mutations, this modified guanosine triphosphate analogue harbors substantial potential. Its unparalleled configuration and characteristic attributes render it an irreplaceable asset in the realm of comprehending nucleotide modifications and their repercussions on manifold cellular processes. Molecular formula: C10H16N5O13P3S. Mole weight: 539.24. | |
| 2'-Deoxy-8-oxo-adenosine | 2'-Deoxy-8-oxo-adenosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine; 2'-Deoxy-8-hydroxyadenosine. Grades: Highly Purified. CAS No. 62471-63-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-oxoguanosine | 2'-Deoxy-8-oxoguanosine. Group: Biochemicals. Alternative Names: 8-Hydroxy-2'-deoxyguanosine. Grades: Highly Purified. CAS No. 88847-89-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-a-adenosine | 2'-Deoxy-a-adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-09-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-a-adenosine | 2'-Deoxy-a-adenosine is a pharmaceutical compound widely used in the biomedical industry. This compound selectively inhibits viral replication and induces apoptosis in cancer cells. Synonyms: 2'-Deoxy-a-D-adenosine. Grade: ≥ 98% (HPLC). CAS No. 3413-66-9. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 2'-Deoxy-a-cytidine | 2'-Deoxy-a-cytidine is a vital compound in biomedicine used for various applications. Its role lies in nucleic acid research, where it acting as a precursor in the synthesis of DNA. Additionally, it is utilized for studying the antiviral properties of nucleoside analogs against viral diseases. This compound plays a significant role in the development of therapeutics and understanding diseases at the molecular level. Synonyms: 2'-Deoxy-a-D-cytidine. Grade: ≥ 98% (HPLC). CAS No. 4449-40-5. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 2'-Deoxy-a-cytidine | 2'-Deoxy-a-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxyadenosine | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H13N5O3. CAS No. 958-09-8. Prepack ID 34645670-5g. Molecular Weight 251.24. See USA prepack pricing. |  |
| 2'-Deoxyadenosine | 2'-Deoxyadenosine is a purine nucleoside composed of Adenine (HY-B0152) and 2'-deoxyribose. 2'-Deoxyadenosine activates Caspase-3 and promotes Apoptosis. 2'-Deoxyadenosine inhibits the activity of S-adenosyl-L-homocysteine hydrolase. 2'-Deoxyadenosine inhibits the growth of various cells. 2'-Deoxyadenosine has an anticancer effect on colon cancer [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 958-09-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W040329. |  |
| 2'-Deoxyadenosine | 2'-Deoxyadenosine is a nucleoside utilized extensively in the biomedical sector for research objectives, exhibiting multifarious applications. Primarily, it finding utility in the synthesis of oligonucleotides and DNA fragments, thereby bolstering the advancement of genetic studies and molecular biology research. Uses: Antiviral agents. Synonyms: Adenosine, 2'-deoxy-; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine; 9H-Purin-6-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-; 9H-Purin-6-amine, 9-(2-deoxy-β-D-ribofuranosyl)-; Adenine deoxyribonucleoside; Adenine deoxyribose; Adenyldeoxyriboside; dA; Deoxyadenosine; Desoxyadenosine; NQZ-035; NSC 141848; NSC 143510; NSC 83258; β-D-erythro-Pentofuranoside, adenine-9 2-deoxy-; β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-. Grade: 98%. CAS No. 958-09-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2'-Deoxyadenosine | 2'-Deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine deoxy nucleoside. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 958-09-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. Purity: 0.95. IUPACName: (2R,3S,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O. Density: 1.2938 g/cm³. Product ID: ACM958098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Deoxyadenosine | 2prime-Deoxyadenosine is a nucleoside adenosine derivative with mutagenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 958-09-8. Pack Sizes: 5g, 10g. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-1-[13C] hydrate | 2'-Deoxyadenosine-1-[13C] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (deoxyribose-1-13C); 2'-Deoxyadenosine-1'-13C Monohydrate; Adenine deoxyriboside-1'-13C hydrate; 2'-Deoxy-β-D-adenosine-1'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-1'-13C Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-1'-13C Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-1'-13C Hydrate. Grade: 98%; 99% atom 13C. CAS No. 446276-63-7. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.26. | |
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