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| Product | Description | |
|---|---|---|
| 3'-Deoxyguanosine | 3'-Deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3608-58-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. |  Worldwide |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Synonyms: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grade: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. |  |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 2',3',5'-Tri-O-acetyl-6-chloro-6-deoxyguanosine | 2',3',5'-Tri-O-acetyl-6-chloro-6-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16321-99-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18ClN5O7. US Biological Life Sciences. | Worldwide |
| 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine | 2',5'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine, a chemical compound, is widely used in current antiviral drug research and development. It has been discovered that this compound exhibits robust antiviral activities, targeting both DNA and RNA viruses, and shows great promise as a viable option for the treatment of diverse viral infections. Furthermore, researchers have studied its effect on treating cancers, namely hepatocellular carcinoma and lung adenocarcinoma, making it a multifunctional candidate for therapeutic intervention. Synonyms: 2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxyguanosine. Grade: ≥95%. CAS No. 2389988-71-8. Molecular formula: C21H23N5O7. Mole weight: 457.44. | |
| 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine | 2'-Deoxycytidyl-(3'-5')-2'-deoxyguanosine, a nucleoside analogue, is a potent antiviral drug utilized by the biomedical industry to combat the insidious Hepatitis B and C viruses. Its mode of action lies in its inhibitory nature, as it halts viral RNA from reverse transcribing into DNA, effectively impeding transmission and replication of the virus. Synonyms: dCpdG; [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate,azane; DCPDG Ammonium Salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate,ammonia salt. CAS No. 77710-57-7. Molecular formula: C19H25N8O10P·NH3. Mole weight: 573.45. | |
| 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine | 2'-deoxycytidylyl-(3'-5')-2'-deoxyguanosine, a nucleotide analog, is a potent biomedical agent utilized to battle viral infections and neoplasms. It exerts its therapeutic effects through inhibiting DNA synthesis that results in the hindrance of replication of both tumor and virus cells. Its efficacy as a treatment approach holds immense promise in the biomedical industry. Synonyms: dCpdG; deoxycytidylyl-(3'-5')-deoxyguanosine; Deoxycytosine phosphate deoxyguanosine; dCpdG DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 15178-66-2. Molecular formula: C19H25N8O10P. Mole weight: 556.40. | |
| 2'-Deoxyguanosine-1-13C Monohydrate | Isotope labelled analogue of 2-Deoxyguanosine, a nucleoside analog. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-13C Monohydrate; Deoxyguanosine-1-13C Monohydrate; Guanine Deoxyriboside-1-13C Monohydrate; NSC 22837-1-13C. Grades: Highly Purified. CAS No. 478511-26-1. Pack Sizes: 250ug. Molecular Formula: C913CH15N5O5, Molecular Weight: 285.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate | 2'-Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1',2',3',4',5'-13C5 Monohydrate; Deoxyguanosine-1',2',3',4',5'-13C5 Monohydrate; Guanine Deoxyriboside-1',2',3',4',5'-13C5 Monohydrate; NSC 22837-1',2',3',4',5'-13C5 Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C5H15N5O5, Molecular Weight: 290.22. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 3,5-Dibutanoate | 2'-Deoxyguanosine 3,5-Dibutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 79971-08-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyguanosine which is a nucleoside analog. Synonyms: 2'-Deoxy-guanosine 5'-(Tetrahydrogen triphosphate)? 3'-(Dihydrogen phosphate) Triethylamine Salt. Molecular formula: C10H17N5O16P4 xC6H15N. Mole weight: 587.16. | |
| 2-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2-Deoxyguanosine (D239550, Monohydrate) which is a nucleoside analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H17N5O16P4; xC6H15N, Molecular Weight: 587.161011899999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 3'-monophosphate sodium salt | 2'-Deoxyguanosine 3'-monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 102814-03-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N5O7P·2Na. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 3'-monophosphate sodium salt | 2'-Deoxyguanosine 3'-monophosphate sodium salt is an indispensable compound in the biomedical sector, assuming a pivotal function in the intricate process of DNA and RNA research and development. Its pharmaceutically significant salt variant finding extensive application in the realms of medical research for a wide spectrum of ailments, encompassing viral afflictions, hereditary anomalies, and select neoplastic conditions. Synonyms: Sodium(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate. Grade: ≥ 90%. CAS No. 102814-03-9. Molecular formula: C10H12N5O7P·2Na. Mole weight: 391.19. | |
| 2'-Deoxyguanosine 3'-monophosphate sodium salt | 2'-Deoxyguanosine 3'-monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxyguanosine-3-Monophosphate; 2-DEOXYGUANOSINE 3-MONOPHOSPHATE SODIUM; 2-Deoxy-3-guanylic acid disodium salt. CAS No. 102814-03-9. Molecular formula: C10H12N5O7P·2Na. Mole weight: 391.19. Purity: 0.96. IUPACName: disodium;[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]phosphate. Canonical SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)OP(=O)([O-])[O-].[Na+].[Na+]. Product ID: ACM102814039. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-Deoxyguanosine 3'-O-L-valinyl ester | 2'-Deoxyguanosine 3'-O-L-valinyl ester, a biomedical marvel, presents itself as a formidable ally against viral infections and various cancer forms. This extraordinary compound serves as the backbone for nucleic acid synthesis and integrates seamlessly into DNA during replication. Offering its antiviral potency, it combats the likes of herpes simplex virus and human immunodeficiency virus (HIV). | |
| 2'-deoxyguanylyl-(3'-5')-2'-deoxyguanosine | 2'-Deoxyguanylyl-(3'-5')-2'-deoxyguanosine, an essential nucleotide analogue, possesses remarkable inhibitory traits that deter DNA synthesis. Within biomedicine, this distinctive product successfully combats specific cancer types such as leukemia and lymphoma via its disruptive function against cancer cells' proliferation, ultimately leading to their demise. With its powerful mechanism of action, it represents a vital tool within cancer research and therapy. Synonyms: dGpdG DNA Dinucleotide (5'-3'); 2'-Deoxy-3'-O-(2'-deoxy-5'-guanylyl)guanosin. Grade: ≥95% by AX-HPLC. Molecular formula: C20H25N10O10P. Mole weight: 596.40. | |
| 3',5'-Di-O-acetyl-2'-deoxyguanosine | 3',5'-Di-O-acetyl-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 69992-10-5. Pack Sizes: 25mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C14H17N5O6. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-acetyl O6-benzyl-2'-deoxyguanosine | 3',5'-Di-O-acetyl O6-benzyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-6-O- (phenylmethyl) guanosine 3',5'-diacetate. Grades: Highly Purified. CAS No. 144640-75-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H23N5O6. US Biological Life Sciences. | Worldwide |
| 3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Synonyms: 2'-Deoxy-6-O-(phenylmethyl)guanosine 3',5'-Diacetate. CAS No. 144640-75-5. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(=O)C)OC(=O)C. Product ID: ACM193092294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-diacetate. Grades: Highly Purified. CAS No. 193092-29-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H19N5O7. US Biological Life Sciences. | Worldwide |
| 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine | 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, an indispensable constituent extensively utilized in the biomedical sector, emerges as a pivotal compound. It finds widespread application in the sphere of antiviral drug research, with a specific emphasis on combating prevalent viral afflictions like hepatitis B and C. By exemplifying formidable inhibitory properties against viral replication, this product plays a vital role in arresting the advancement of such ailments. Uses: Protected deoxyguanosine. Synonyms: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 3'-Amino-3'-deoxyguanosine | 3'-Amino-3'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 80015-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N6O4. US Biological Life Sciences. | Worldwide |
| 3'-Azido-3'-deoxyguanosine | 3'-Azido-3'-deoxyguanosine is an exceptionally robust antiviral compound meticulously formulated to intricately impede the microbial replication process by precisely directing its attention towards the viral DNA polymerase, disallowing its maleficent progression. Expertly synthesized, this quintessential nucleoside analogue incessantly finds application within the biomedical sector for its unprecedented multiplicity within research domains pertaining to antiviral pharmaceutical evolution and the efficacious research of viral ailments, most notably retroviruses and herpes viruses induced afflictions. Synonyms: AZDG; 2-amino-9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 3'-Deoxy-3'-azidoguanosine; 6H-Purin-6-one, 2-amino-9-(3-azido-3-deoxy-beta-D-ribofuranosyl)-1,9-dihydro-. Grade: ≥95%. CAS No. 98870-11-2. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 3'-Levulinyl-2'-deoxyguanosine (N-iBu) | 3'-Levulinyl-2'-deoxyguanosine (N-iBu) is a highly significant compound in the field of biomedicine, serving as a precursor in the synthesis of antiviral drugs that specifically target viral DNA polymerases. By virtue of its remarkable inhibitory properties against viral replication, this product assuming a critical position in research of combatting a multitude of viral afflictions. Grade: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 3'-O-Acetyl-2'-deoxyguanosine | 3'-O-Acetyl-2'-deoxyguanosine is a derivative of deoxyguanosine, exhibiting intricate modifications. Its utilization primarily lies in the study of nucleotide analogs and nucleoside chemistry, enabling the research of groundbreaking antiviral medications. Moreover, it serving as a potent tool in exploring the intricate interplay between acetylation, nucleoside metabolism is and cellular functions. Synonyms: 3'-O-Ac-dG; 2'-Deoxyguanosine 3'-acetate; 2'-deoxy-3'-O-acetylguanosine; 2-Amino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one. Grade: ≥98% by HPLC. CAS No. 51549-58-7. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grade: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
| 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) | 3'-(O-acetyl)-2'-deoxyguanosine (N-iBu) is an esteemed biomedical compound, manifesting unprecedented aptitude in thwarting cancer cell proliferation and impeding their egregious expansion. Grade: ≥ 98% by HPLC. Molecular formula: C16H21N5O6. Mole weight: 379.37. | |
| 3'-O-Allyl-2'-deoxyguanosine | 3'-O-Allyl-2'-deoxyguanosine, a nucleoside analogue extensively employed in the biomedical sector, serves as a fundamental tool to examine the suppression of viral replication. Exceptionally capable of curbing the propagation of human immunodeficiency virus (HIV), this product offers exceptional prospects for antiviral therapy. Expanding beyond antiviral applications, its powerful apoptotic effects on cancer cells make it a promising contender in the realm of cancer therapies. Synonyms: 3'-O-Allyl-dG; 2-amino-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one. Grade: ≥97% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt, a vital reagent in biomedical experiments, probes into the intricate mechanism of DNA replication and repair. The reagent, distinguished by its unparalleled precision and accuracy, unravels how various drugs obstruct or intercede with DNA replication enzymes. Moreover, the reagent serves as a prominent substrate for DNA polymerases in vitro, facilitating diverse applications including sequencing and PCR amplification. It is an indispensable tool for scientific research, illuminating the nuances of DNA replication with its exceptional capabilities. Synonyms: 3'-O-allyl-2'-dGTP·Na3. Grade: ≥97% by HPLC. Molecular formula: C13H17N5Na3O13P3. Mole weight: 613.19. | |
| 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP) | 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP) is a crucial tool in biomedical research for the synthesis of modified DNA. It serves as a substrate for DNA polymerases is allowing the incorporation of azide-modified deoxyguanosine into DNA strands. This modified nucleotide is useful for various applications, including labeling, click chemistry and cross-linking studies. Additionally, it finds application in drug development and the study of DNA-protein interactions in diseases like cancer. Grade: > 95%. Molecular formula: C11H17N8O13P3. Mole weight: 562.23. | |
| 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine | 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block. Synonyms: 2'-Deoxy-N-isobutyrylguanosine 3'-Levulinate; 3'-(4-Oxopentanoate) 2'-Deoxy-N-(2-methyl-1-oxopropyl)guanosine. CAS No. 93134-41-9. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 5'-Azido-5'-deoxyguanosine(5'-n3-guo) | 5'-Azido-5'-deoxyguanosine(5'-n3-guo). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC119855, CID3899327, NCGC00096085-01, 2-amino-9-[5-(azidomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one, 42204-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.253480 [g/mol]. Purity: 0.96. IUPACName: 2-amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)CN=[N+]=[N-])O)O)NC(=NC2=O)N. Product ID: ACM42204444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite is a component of great interest in the construction of oligomers involved in transcriptomics. Used notably in gene therapy, this product facilitates the gathering of crucial molecular information aimed at deciphering critical processes such as transcription regulation, gene silencing, and DNA replication. Additionally, with its established role in investigative efforts focused on bettering patient outcomes in a range of cancers and genetic disorders, the extensive utility of this reagent is abundantly clear. Synonyms: iPrPAC-dG CEP. CAS No. 150065-82-0. Molecular formula: C51H60N7O9P. Mole weight: 946.05. | |
| 5-Iodo-2',3'-deoxyguanosine 98+% (HPLC) | 5-Iodo-2',3'-deoxyguanosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxy-4''-(1H,1H,2H,2H-perfluorodecyl)trityl)-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-(4,4'-Dimethoxy-4''-(1H,1H,2H,2H-perfluorodecyl)trityl)-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100umol, 250umol, 500umol. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-deoxyguanosine-3'-lcaa-CPG, 37.5uM/g | 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-deoxyguanosine-3'-lcaa-CPG, 37.5uM/g. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxytrityl)-N2-isobutyryl-2'-deoxyguanosine-3'-(methyl-N,N-diisopropyl)phosphoramidite | dG(ibu)-3'-Methoxy Phosphoramidite is a modified phosphoramidite designed for oligonucleotide synthesis. The guanine base is protected with an isobutyryl (ibu) group at the exocyclic amine to prevent undesired side reactions during the synthesis process. The 3'-hydroxyl group is replaced with a methoxy group, enhancing the stability and altering the structural properties of the resulting oligonucleotide. The phosphoramidite functionality ensures efficient coupling during automated oligonucleotide synthesis. This modification is particularly useful in creating oligonucleotides with increased chemical stability and resistance to enzymatic degradation, making it suitable for applications in therapeutic oligonucleotides, antisense RNA technologies, and advanced molecular biology research. Synonyms: dG(ibu)-3'-Methoxy Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[methyl N,N-bis(1-methylethyl)phosphoramidite]; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[methyl bis(1-methylethyl)phosphoramidite]; DNA G(iBu) OMe-amidite; 2'-Deoxyguanosine-(N-iBu)-3'-methyl-phosphoramidite. Grade: ≥98%. CAS No. 84416-84-2. Molecular formula: C42H53N6O8P. Mole weight: 800.88. | |
| 5'-O-(4,4'-Dimethoxytrityl)-n2-isobutyryl-8-oxo-2'-deoxyguanosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 5'-O-(4,4'-Dimethoxytrityl)-n2-isobutyryl-8-oxo-2'-deoxyguanosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-8-OXO-2'-DEOXYGUANOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE;8-OXO-DG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 143060-53-1. Molecular formula: C44H54N7O9P. Mole weight: 855.91. Product ID: ACM143060531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite, an indispensable constituent in the biomedical sector, finds extensive application in the synthesis of oligonucleotides for diagnostics and research studies. Its pivotal role encompasses the progress of nucleic acid-centered therapies and drug exploration, with a primary focus on combatting a wide range of diseases, encompassing cancer, genetic disorders, and viral infections. Synonyms: 5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite; DMF-dG CEP; 5'-Dimethoxytrityl-N-dimethylformamidine-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dmf-dG-CE Phosphoramidite; 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. Grade: ≥98% by HPLC. CAS No. 330628-04-1. Molecular formula: C43H53N8O7P. Mole weight: 824.93. | |
| 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite is a pivotal compound employed in oligonucleotide research within the biomedical sector, emerging as an instrumental factor for nucleic acid modification, labeling and analysis. Synonyms: dG(iBu) CEP; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: ≥ 98%. CAS No. 93183-15-4. Molecular formula: C44H54N7O8P. Mole weight: 839.92. | |
| 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMTr-N2-iBu-2'-L-deoxyguanosine 3'-CE phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. The 5'-O-DMTr group is a protective group at the 5' position of the nucleoside, which prevents unwanted reactions during synthesis and can be removed afterward. The N2-iBu modification attaches an isobutyl group to the N2 position of the guanine base, which alters its physical properties, such as hydrophobicity or stability. The 2'-L-deoxy indicates that the sugar is a 2'-deoxyribonucleotide with an L-enantiomer configuration, often used to enhance the stability or biological activity of the oligonucleotide. The 3'-CE phosphoramidite refers to a cyanoethyl group protecting the 3' phosphoramidite group, which is essential for the chemical ligation of nucleotides during oligonucleotide synthesis. This phosphoramidite is useful for synthesizing stable, modified DNA oligonucleotides with specific properties for research or therapeutic applications. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-L-erythro-pentofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropana. | |
| 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine | 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 303173-39-9. Pack Sizes: 500ug. Molecular Formula: C23H20D3N9O4. US Biological Life Sciences. | Worldwide |
| 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine | 8-(4-Amino-(2',3',4',5',6'-D5-biphenyl)-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2'-Deoxyguanosin-8-yl)-4-amino(biphenyl-2',3',4',5',6'-D5). Grades: Highly Purified. Pack Sizes: 250ug, 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-3'-deoxyguanosine | 8-Benzyloxy-3'-deoxyguanosine, an extensively studied biomedicine, stands as a beacon of hope in combating viral infections, especially within the realm of antiviral therapeutics. Notably, this remarkable compound unveils an impressive repertoire, showcasing its potent antiviral prowess against an array of DNA and RNA viruses. Lending credence to its potential for drug development, it boasts a mechanism of action centered around inhibiting viral replication. Synonyms: Guanosine, 3'-deoxy-8-(phenylmethoxy)-; 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-1H-purin-6-one. Grade: ≥95%. CAS No. 2389988-57-0. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| 8-Bromo-2'-deoxyguanosine-13C,15N2 | 8-Bromo-2'-deoxyguanosine-13C,15N2. Synonyms: 8-Bromo-2'-deoxy-guanosine-13C,15N2; 8-Bromo-2'-deoxyguanosine-13C,15N2; NSC 105830-13C,15N2. Molecular formula: C9[13C]H12BrN3[15N]2O4. Mole weight: 349.12. | |
| 8-Bromo-3'-deoxyguanosine | 8-Bromo-3'-deoxyguanosine is a remarkable and robust antiviral compound, finding extensive application in research of viral infections, especially those of DNA origin. Synonyms: 2-amino-8-bromo-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 847649-68-7. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| α-Methyl-γ-hydroxy-1,N2-propano-2-deoxyguanosine-13C,15N2 (Mixture of Diastereomers) | A genotoxi. Group: Biochemicals. Alternative Names: 3-(2-Deoxy- β-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxyadenylyl-(3'-5')-deoxyguanosine | Deoxyadenylyl-(3'-5')-deoxyguanosine, a nucleoside analogue, has shown potential as an antiviral agent against herpes simplex virus and varicella-zoster virus, as well as anti-tumor properties amidst its use in pharmaceutical research. Synonyms: d(Apg); dApdG DNA Dinucleotide (5'-3'); Deoxy(adenosine monophosphate guanosine). Grade: ≥95% by AX-HPLC. CAS No. 4336-87-2. Molecular formula: C20H25N10O9P. Mole weight: 580.40. | |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-deoxyguanosine. Grades: Highly Purified. CAS No. 142038-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H22N10O4. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2'-deoxyguanosine | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. Product Category: Heterocyclic Organic Compound. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: 2-[(2-amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)amino]-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: CC1=NC2=C3C(=CC(=C2N=C1)NC4=NC(=O)C5=C(N4)N(C=N5)C6CC(C(O6)CO)O)N(C(=N3)N)C. Density: 1.93g/cm³. Product ID: ACM142038300. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite | N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-dimethylformamidine-5'-dimethoxytrityl-3'-deoxyguanosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite ; 3'-dG-CE Phosphoramidite. Grades: Highly Purified. CAS No. 196391-62-5. Pack Sizes: 1mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
| 1'-Deoxyguanosine Monohydrate-1-d | 1'-Deoxyguanosine Monohydrate-1-d. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-d Monohydrate; Deoxyguanosine-1-d Monohydrate; Guanine Deoxyriboside-1-d Monohydrate; NSC 22837-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4 | (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4 is deuterium labeled (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol, which is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Impurity E; Abacavir Stable Isotope. Molecular formula: C14H16D4N6O. Mole weight: 292.37. | |
| 2',3',5'-Tri-O-acetyl-N2,N2-dimethyl Guanosine-D6 | As an intermediate used in the synthesis of 2-(Dimethylamino)guanosine-d6, 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is a deuterium labeled 2-(Dimethylamino)guanosine that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2-(Dimethylamino)guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Synonyms: N,N-Dimethyl-guanosine 2',3',5'-Triacetate-D6; 2',3',5'-Tri-O-acetyl-N,N-dimethylguanosine-D6. Molecular formula: C18H17D6N5O8. Mole weight: 443.44. | |
| 2,3,5-Tri-O-acetyl-N2,N2-dimethyl Guanosine-D6 | 2,3,5-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is an intermediate used in the synthesis of 2- (Dimethylamino) guanosine-d6 (D460852), which is deuterium labeled 2- (Dimethylamino) guanosine (D460850), that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2- (Dimethylamino) guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H17D6N5O8, Molecular Weight: 443.44. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grade: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Synonyms: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. Grade: ≥97% by HPLC. CAS No. 60921-30-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2'-Deoxy-2'-fluoroguanosine | It is an influenza viral polymerase inhibitor like Ribavirin, used as an antiviral drug against avian (H5N1) influenza virus. Uses: Antiviral agents. Synonyms: 2'-Fluoro Guanosine; 2'-F-2'-dG; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)guanine; 2'-Fluoro-2'-deoxyguanosine; 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanosine, 2'-deoxy-2'-fluoro-; 2'-Fluoro-Riboguanosine. Grade: ≥95%. CAS No. 78842-13-4. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-monophosphate | 2'-Deoxy-2'-fluoroguanosine-5'-monophosphate is a vital compound used in the biomedical industry. It exhibits therapeutic potential in the treatment of certain viral infections and cancer. This product could be employed as an antiviral agent, targeting viral replication pathways, or as an anticancer agent for inhibiting tumor growth. Synonyms: 2'-Deoxy-2'-fluoro-5'-guanylic acid; 2'-Fluoro-2'-deoxyguanosine-5'-monophosphate; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)guanine-5'-monophosphate; 2'-deoxy-2'-fluoroguanosine 5'-(dihydrogen phosphate). Grade: ≥95% by HPLC. CAS No. 170784-58-4. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| 2'-Deoxy-2'-fluoroguanosine 5'-triphosphate trilithium salt | 2'-Deoxy-2'-fluoroguanosine 5'-Triphosphate is a crucial component in current biomedical research, utilized for the study of DNA synthesis and polymerase chain reactions (PCR). This modified nucleoside triphosphate acting as an effective substrate analog for DNA polymerases and assists in investigating nucleic acid structures and functions. It is extensively utilized in drug discovery studies targeting viral infections, such as HIV and hepatitis C, aiding in the development of potential antiviral therapies. Synonyms: 2'-F-dGTP lithium salt; 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate lithium salt; 2'-F-dGTP trilithium salt; Lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-F-dGTP trilithium salt; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate) trilithium salt; 2'-Fluoro GTP trilithium salt; 2'-Fluoro-2'-deoxy-GTP trilithium salt; 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate lithium salt. Grade: ≥95%. Molecular formula: C10H12FLi3N5O13P3. Mole weight: 542.97. | |
| 2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine | 2'-Deoxy-2'-fluoro-N2-isobutyrylguanosine, a remarkable and influential compound, is extensively utilized in the realm of biomedical research. Its widespread application lies in investigating the impeding effect it manifests on viral RNA synthesis across diverse viral infections. This nucleoside analog showcases auspicious efficacy against select DNA and RNA viruses, thereby rendering it an invaluable asset in the arena of antiviral drug development and investigations pertaining to virology. Synonyms: 2'-Deoxy-N2-isobutyryl-2'-fluoroguanosine; N2-Isobutyryl-2'-fluoro-deoxyguanosine; 2'-Deoxy-2'-fluoro-N2-isobutyryl-D-guanosine; 2'-Fluoro-N2-isobutyryl-2'-deoxyguanosine; N-(9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; 2'-F-dG(iBu). Grade: ≥97% by HPLC. CAS No. 80681-25-0. Molecular formula: C14H18FN5O5. Mole weight: 355.33. | |
| 2'-Deoxy-3',5'-di-O-acetylguanosine | 2'-Deoxy-3',5'-di-O-acetylguanosine reacts with hypobromous acid (HOBr) to form a major product, spiroiminodihydantoin. Synonyms: 2'-Deoxy-guanosine 3',5'-Diacetate; 2'-Deoxyguanosine 3',5'-Diacetate; 3',5'-Di-O-acetyldeoxyguanosine; 3',5'-O-Diacetyl-2'-deoxyguanosine; NSC 76761. Grade: 96%. CAS No. 69992-10-5. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
| 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine | 2'-Deoxy-3'-O-DMT-N2-Isobutyrylguanosine, a compound highly esteemed in the biomedical industry, serves as a nucleotide analogue and harbors immense potential for antiviral drugs and cancer therapies. With its auspicious pharmacological attributes, this compound assumes a pivotal role in pioneering revolutionary remedies for a plethora of ailments. Synonyms: N2-isobutyryl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine. CAS No. 140712-81-8. Molecular formula: C35H37N5O7. Mole weight: 639.71. | |
| 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite | 2'-Deoxy-3'-O-DMT-N2-isobutyrylguanosine 5'-CE phosphoramidite, a vital organic chemical compound, is integral to RNA molecule synthesis. Its 5' position hosts a proven safeguarding dimethoxytrityl (DMT) cluster, with a robust phosphoramidite group at the 3' terminus. This multipurpose compound serves critical roles in a range of RNA modification processes, such as RNA-protein binding, exon splicing, and RNA editing. Synonyms: 2'-Deoxy-3'-O-DMT-N2-isobutyryl-D-guanosine 5'-CE phosphoramidite; 3'-O-DMT-N2-isobutyryl-2'-deoxyguanosine 5'-CE phosphoramidite. Molecular formula: C44H54N7O8P. Mole weight: 839.94. | |
| 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt | 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine 3'-O-succinate triethylammonium salt, an esteemed compound extensively utilized within the biomedical sector, assumes a pivotal function in combating a myriad of ailments encompassing viral infections and specific malignancies. Boasting profound anti-viral and anti-tumor capabilities, this product manifests as an indispensable asset for both scientific researchers and pharmaceutical enterprises seeking to forge pioneering therapeutic interventions that exemplify innovation and efficacy. Synonyms: 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyryl-D-guanosine 3'-O-succinate triethylammonium salt; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine 3'-O-succinate triethylammonium salt. Molecular formula: C39H40FN5O10·C6H16N. Mole weight: 859.98. | |
| 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite | 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite, a compound of significant importance in the realm of biomedicine, finds applications in the synthesis of top-notch oligonucleotides, specifically within the domain of DNA and RNA research. Its distinctive structure facilitates seamless integration into oligonucleotide chains during solid-phase synthesis methods. This phosphoramidite assumes a pivotal role in the advancement of therapeutics, diagnostics, and a myriad of applications targeting genetic disorders, viral infections, and cancer, thus establishing its indispensability in these domains of study. Synonyms: 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-D-guanosine 3'-CE phosphoramidite; 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C51H60N7O9P. Mole weight: 946.06. | |
| 2'-Deoxy-5'-O-DMT-N2-ethylguanosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N2-ethylguanosine 3'-CE phosphoramidite is a valuable tool in biomedical research. It acts as a building block for the synthesis of modified oligonucleotides. With precise conjugation of N2-ethylguanosine and DMT protection on the 5'-end, this phosphoramidite aids in the modification of RNA, leading to targeted drug delivery and treatment of diseases like cancer and viral infections. Synonyms: 2'-Deoxy-5'-O-DMT-N2-ethyl-D-guanosine 3'-CE phosphoramidite; 5'-O-DMT-N2-ethyl-2'-deoxyguanosine 3'-CE phosphoramidite. Grade: 95%. CAS No. 642462-81-5. Molecular formula: C42H52N7O7P. Mole weight: 797.88. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyryl-3'-xanthylguanosine | 2'-Deoxy-5'-O-DMT-N2-isobutyryl-3'-xanthylguanosine, an exceptionally potent therapeutic agent, finds extensive application within the biomedical industry for combating a select set of viral infections. This unique compound showcases unparalleled antiviral properties that distinctly focus on impeding the proliferation and diffusion of specified viruses, providing substantial relief against associated ailments. Synonyms: 2'-Deoxy-5'-O-DMT-N2-isobutyryl-3'-xanthyl-D-guanosine; 5'-O-DMT-N2-isobutyryl-3'-xanthyl-2'-deoxyguanosine. Molecular formula: C46H49N5O8S. Mole weight: 832.00. | |
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