BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution is a biochemical reagent widely used in the biomedical industry. It serves as a substrate for the enzymatic labeling of nucleic acids, enabling the introduction of aminoallyl-modified cytidine residues. This modified nucleotide can be utilized in various downstream applications, including RNA labeling, microarray analysis, and nucleic acid detection assays. It plays a crucial role in research related to drug development, molecular diagnostics, and understanding disease mechanisms. Synonyms: 5-AA-CTP. Grades: 90%. Molecular formula: C12H21N4O14P3·xLi. Mole weight: 538.23 (free acid). |  |
| 5-Aminoallyl-dU CEP | 5-Aminoallyl-dU CEP is an essential component in the biomedical sector, extensively utilized for the research and development of modified nucleoside analogs, thus possessing distinctive utilities in the realm of medical investigation. Its significance prevails in the development of therapeutics intended to combat a myriad of ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-DMT-5-TFA-aa-2'-deoxyuridine-3'-CE Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-{ (1E)-3-[ (trifluoroacetyl)amino]-1-propen-1-yl}uridine; TFA-aminoallyl-2'-deoxyuridine Phosphoramidite; TFA-aminoallyl-dU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144253-90-7. Molecular formula: C44H51F3N5O9P. Mole weight: 881.87. | |
| 5-Aminoallyluridine-5'-Triphosphate | 5-Aminoallyluridine-5'-Triphosphate, a fundamental component in molecular biology practices, serves as a crucial reagent for RNA-labeling processes. This particular compound efficiently integrates modified nucleotides into artificially synthesized RNA strands - a crucial step preceding further evaluation. Its utility extends to being an indispensable instrument for in-depth study of RNA's structural and functional characteristics. Synonyms: 5-AA-UTP; 5-(3-Amino-1-propenyl)uridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propenyl)-(E)-. Grades: ≥95% by AX-HPLC. CAS No. 161441-79-8. Molecular formula: C12H20N3O15P3. Mole weight: 539.20. | |
| 5'-Amino-G-Monophosphate | 5'-Amino-G-Monophosphate is an indispensable biomedical entity, renders itself useful in the research of specific neurological maladies. By serving as a nucleotides, it actively facilitates the manufacturing of neurotransmitters, instilling a sense of vibrancy in cerebral activities. In addition, this paramount compound assumes a pivotal position in DNA and RNA generation, thereby facilitating seamless cellular intercommunication and fostering neurological resilience in its entirety. Synonyms: 5'-Amino-GMP; Aminohexyl-GMP. Grades: ≥90% by AX-HPLC. Molecular formula: C16H27N6O8P. Mole weight: 462.40. | |
| 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate | 5-Aminoimidazole-4-carboxylic acid-1-b-D-ribofuranose 5'-monophosphate, aptly named as the Biomedical Wonder, emerges as an indispensable entity within the pharmaceutical realm. Its unparalleled significance lies in its profound involvement in combating diseases that afflict mankind - be it cancer, diabetes, or neurological disorders. Serving as a pivotal link in the intricate chain of nucleotide and coenzyme synthesis, this compound governs a multitude of vital cellular processes. Synonyms: 5-Amino-4-carboxyimidazole ribonucleotide; Carboxy-AIR; CAIR. CAS No. 6001-14-5. Molecular formula: C9H14N3O9P. Mole weight: 339.20. | |
| 5-aminomethyl-2-thiouridine | 5-Aminomethyl-2-thiouridine, a potent compound extensively utilized in the biomedical sector, exhibits substantial therapeutic potential across diverse disease domains such as cancer, viral infections, and neurodegenerative disorders. This multifaceted entity showcases remarkable efficacy owing to its distinctive molecular architecture, effectively directing its action towards targeted cellular pathways. The extensive range of prospective applications accentuates its status as a captivating avenue for stimulating forthcoming biomedical investigations and pharmaceutical advancements. Synonyms: Uridine, 5-(aminomethyl)-2-thio-. CAS No. 109666-14-0. Molecular formula: C10H15N3O5S. Mole weight: 289.31. | |
| 5-Aminomethyluridine | 5-Aminomethyluridine is a potent nucleoside analog extensively used in biomedical research. It exhibits antiviral activity against various viruses, including hepatitis C virus. Acting as a potent RNA-modifying agent, it is often employed to study RNA modifications and their implications in gene expression regulation and disease progression. Synonyms: 5-aminomethyluridine; 190448-73-8; SCHEMBL1665190. CAS No. 190448-73-8. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 5'-Amino Modifier | 5'-Amino Modifier is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use. Synonyms: MMT-Hexylaminolinker Phosphoramidite; 6-(4-Monomethoxytrityl)-hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥97.0%. CAS No. 114616-27-2. Molecular formula: C35H48N3O3P. Mole weight: 589.75. | |
| 5'-Amino-Modifier C12 PDA | 5'-Amino-Modifier C12 PDA: This compound is a versatile tool utilized in the biomedical industry for the modification of various biomolecules, such as oligonucleotides and peptides. It enables the attachment of a C12 alkyl chain to the 5'-end of these biomolecules, enhancing their stability and cellular uptake. Grades: >95% by HPLC. Molecular formula: C30H51N4O4P. Mole weight: 562.74. | |
| 5'-Amino-Modifier C12-PDA | 5'-Amino-Modifier C12-PDA, a biomedical research reagent, is adept at oligonucleotide and DNA modification. Its versatility manifests in facilitating the conjugation of multiple molecules such as antibodies and fluorescent dyes, henceforth enabling diagnostic and therapeutic interventions. Synonyms: 12-(N²-methyl-N¹-phthalimidyl)-dodecyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C30H51N4O4P. Mole weight: 562.7. | |
| 5'-Amino-Modifier C3 PDA | 5'-Amino-Modifier C3 PDAis an innovative compound renowned for its exceptional attributes in modifying nucleic acids. With remarkable efficiency, it facilitates seamless integration of amino groups at the 5' end of oligonucleotides, enabling versatile conjugation with myriad molecules. Grades: >95% by HPLC. Molecular formula: C21H33N4O4P. Mole weight: 436.49. | |
| 5'-Amino-Modifier C6 PDA | 5'-Amino-Modifier C6 PDA, a versatile chemical compound, finds its application in the biomedical industry for manipulating DNA and RNA molecules. Through its special reactive group, it efficiently conjugates with nucleic acid strands, successfully combating diseases such as cancer and genetic disorders. Its implications in the development of anti-sense oligonucleotides and siRNA command admiration among researchers and scientists. Its unique properties not only aid in unraveling complex mechanisms but also pave the path for developing novel therapies. Grades: >95% by HPLC. Molecular formula: C24H39N4O4P. Mole weight: 478.57. | |
| 5'-Amino-Modifier C6-PDA | 5'-Amino-Modifier C6-PDA is an indispensable compound with its capacity to adhere to nucleic acids emerging as a compelling facilitator for seamless drug conveyance and gene manipulation. Its indispensable contribution in fabricating tailored research modalities for an array of afflictions such as cancer, hereditary anomalies and viral contagions is indeed noteworthy. Synonyms: 6-(N-methyl-N-phthalimidyl)-hexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C24H39N4O4P. Mole weight: 478.57. | |
| 5'-Amino-Modifier TEG CE-Phosphoramidite | 5'-Amino-Modifier TEG CE-Phosphoramidite is a chemical reagent commonly used in oligonucleotide synthesis. It is used to introduce an amino group at the 5' end of DNA or RNA sequences. This modification can be used to conjugate the oligonucleotide to other molecules, such as drugs, and to attach it to solid supports for use in diagnostic assays. The TEG spacer provides increased solubility and flexibility, while the CE-phosphoramidite group allows for facile incorporation during synthesis. Synonyms: 10-(O-trifluoroacetamido-N-ethyl)-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H35F3N3O6P. Mole weight: 489.47. | |
| 5'-Amino-Modifier TEG PDA | 5'-Amino-Modifier TEG PDA, an essential tool in the biomedical industry, bespeaks of its remarkable ability to modify oligonucleotides with an amine group, thereby, eloquently augmenting the binding properties of these molecules. Indeed, with its remarkable potential, this modification can prove an efficacious approach towards antisense therapy and RNA interference, making it indispensable for our biomedical arsenal. Grades: >95% by HPLC. Molecular formula: C26H43N4O7P. Mole weight: 554.62. | |
| 5'-Aminooxy-Modifier-11-CE Phosphoramidite | 5'-Aminooxy-Modifier-11-CE Phosphoramidite is a critical component in the synthesis of modified RNA oligonucleotides used in biomedical research. This product is used to introduce aminooxy modifications into the RNA sequence, allowing for specific chemical conjugation reactions with drugs or disease biomarkers. These modified oligonucleotides can be used to study disease mechanisms, develop targeted drug delivery systems, and support gene therapy research. Synonyms: 10-[N-Dimethoxytrityl-aminooxyethyl)]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-DMT-Aminooxy-PEG4-phosphoramidite. Molecular formula: C38H54N3O8P. Mole weight: 711.82. | |
| 5-Aminouridine | 5-Aminouridine can modify nucleobases and can be incorporated into the target DNA. It therefore exhibits a wide range of biological activity and it inhibits the growth of tumors, fungi and viruses. Synonyms: 5-Amino Uridine; 5-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2149-76-0. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 5-Amino Uridine Hydrochloride | Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Uses: Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Synonyms: 5-Aminouridine Hydrochloride. Grades: 95%. CAS No. 116154-74-6. Molecular formula: C9H14ClN3O6. Mole weight: 295.68. | |
| 5'-AquaPhluor® 593 CE Phosphoramidite | | |
| 5'-AquaPhluor® 639 CE Phosphoramidite | | |
| 5-Aza-2'-deoxy-6-oxo Cytidine | Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Uses: Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Synonyms: 6-Amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione. Grades: 95%. CAS No. 106966-55-6. Molecular formula: C8H12N4O5. Mole weight: 244.5. | |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 5-Aza-2'-deoxyuridine (α/β mixture) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 1-(2-Deoxy-D-erythro-pentofuranosyl)-s-triazine-2,4(1H,3H)-dione. Grades: 96%. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-2'-deoxyuridine (β Isomer) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 5-Aza-2'-deoxy-β-uridine. Grades: 96%. CAS No. 25501-08-0. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine is an influential pharmaceutical compound, showcasing remarkable antitumor attributes. Renowned for its versatile applications, it finds extensive research in combatting diverse malignancies such as leukemia, lung cancer and colon cancer. Functioning as a DNA methyltransferase inhibitor, its mechanism revolves around counteracting epigenetic alterations, thus facilitating the reinstatement of regular cellular operations. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 5-aza-5,6-dihydro-dC-CE Phosphoramidite | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Synonyms: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. CAS No. 2226-73-5. Molecular formula: C8H14N4O11P2. Mole weight: 404.16. | |
| 5-Azauridine | 5-Azauridine, a prevalent pharmaceutical compound in the biomedical sector, manifests robust antiviral and antitumor properties, thereby proving its efficacy against specific viral infections and diverse cancer forms. Through the hindrance of nucleic acid synthesis, this product actively impedes viral replication and restrains tumor cell proliferation. Synonyms: 5-Azauridine; 1476-82-0; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione; SCHEMBL450990; DTXSID40933161; 1,3,5-Triazine-2,4(1H,3H)-dione, 1-beta-D-ribofuranosyl-; 4-Hydroxy-1-pentofuranosyl-1,3,5-triazin-2(1H)-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione. Grades: 95%. CAS No. 1476-82-0. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine is a powerful antiviral compound widely used in the biomedical industry. It is primarily utilized for the treatment of human immunodeficiency virus (HIV) and Hepatitis B virus (HBV) infections. This nucleoside analog inhibits viral replication by terminating the viral DNA chain. Its potency and selectivity make it an essential tool in antiviral research and drug development. Grades: ≥ 97%. CAS No. 4803-88-7. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 5-Azido-2'-deoxyuridine | 5-Azido-2'-deoxyuridine, a nucleoside analogue, is extensively employed in biomedical research due to its affinity for DNA and RNA labeling. Its utilization spans a wide range of studies in DNA replication, repair, and synthesis processes. Moreover, it crucially contributes to investigations aimed at establishing antiviral therapies against specific DNA viruses and viral diseases. CAS No. 137359-50-3. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine, an indispensable biomedicine compound with vast applications in disease treatments, exemplifies significant perplexity. Its antiviral efficacy against RNA viruses, such as HIV and hepatitis C, unveils promising therapeutic opportunities. Beyond that, this compound assumes a pivotal position in nucleic acid labeling and modification investigations, endowing the biomedical industry with an indispensable research tool. Grades: ≥95%. CAS No. 2095417-42-6. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine, a nucleoside analog widely utilized in the biomedical field, boasts numerous applications. Its role as a precursor in the creation of modified nucleotides and nucleic acids for research purposes is well-documented. Additionally, owing to its remarkable interference with nucleic acid metabolism or replication processes, this compound proves to be invaluable in drug development endeavors focused on combatting viral infections or cancer. Grades: ≥95%. CAS No. 2095417-60-8. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Synonyms: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'-Azido-5'-deoxy-2'-O-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyluridine, an indispensable nucleoside analog in the field of biomedical research, captivates scientific minds with its multifaceted applications. Its vast potential lies in the realms of antiviral drug development and gene therapy, driving breakthroughs in combating viral infections and unraveling genetic disorders. With unwavering dedication, this compound illuminates the intricate mechanisms of DNA replication and transcription, empowering scientists to delve deeper into the enigmatic world of diseases rooted in viral invasions. Synonyms: Uridine, 5'-azido-5'-deoxy-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 194034-68-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxy-5-methyluridine | 5'-Azido-5'-deoxy-5-methyluridine is a vital compound used in compound commonly utilized in research studies involving nucleotide modification and nucleic acid labeling. It is frequently employed as a precursor to produce modified RNA molecules via click chemistry. Additionally, this compound finds applications in developing antiviral drugs targeting certain illnesses caused by RNA viruses. Synonyms: 5'-azido-5-methyluridine; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(5-Azido-5-deoxy-β-D-furanosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1187022-65-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxyadenosine | 5'-Azido-5'-deoxyadenosine is a quintessential nucleoside analogue, unparalleled in its impact on delving into the intricate mechanisms of DNA synthesis and replication. Its pivotal role elucidates antiretroviral therapies and unveiling breakthrough revelations for conquering viral afflictions. Synonyms: 5'-Azidoadenosine; 5'-Deoxy-5'-azidoadenosine; NSC 98778. Grades: ≥95%. CAS No. 737-76-8. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 5'-Azido-5'-deoxyguanosine | 5'-Azido-5'-deoxyguanosine is a valuable compound widely used in the biomedical industry exhibiting antiviral properties. It is primarily used in the research of viral infections like HIV. With its potent antiviral activity, 5'-Azido-5'-deoxyguanosine serves as an essential tool for scientific research and drug development against various viral diseases. Synonyms: 2-Amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one;9-(5-Azido-5-deoxypentofuranosyl)-2-imino-3,9-dihydro-2H-purin-6-ol. Grades: ≥ 90%. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.26. | |
| 5'-Azido-5'-deoxyuridine | 5'-Azido-5'-deoxyuridine, a nucleoside analogue, holds great significance in the domain of biomedicine due to its distinctive properties. This remarkable product plays a vital role in combating viral infections caused by herpes viruses through hindering the replication of viral DNA, thus effectively impeding the dissemination of the infection. Its multifaceted utility spans from its prominent role in antiviral therapies to its invaluable contribution to scientific research endeavors aiming to unravel intricate viral replication mechanisms and foster the development of innovative treatment methodologies. Synonyms: Uridine, 5'-azido-5'-deoxy-; 1-(5-Azido-5-deoxy-β-D-ribofuranosyl)-4-hydroxy-2(1H)-pyrimidinone; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 39483-48-2. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5-(Azidomethyl)-2'-deoxyuridine | 5-(Azidomethyl)-2'-deoxyuridine, a compound highly regarded in the biomedical sphere, boasts multifaceted applications. Primarily, it serves as an invaluable precursor for nucleotide analogs integral to combatting diverse herpes viral infections through antiviral therapies. Notably, this compound exhibits remarkable prowess in its interaction with viral DNA polymerase, ultimately stifling viral replication. Such exceptional antiviral efficacy renders it a promising contender in tackling an array of drug-resistant viral afflictions, accentuating its significance in therapeutic endeavors. Synonyms: α-Azidothymidine; 5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-azidomethyl-2'-deoxyuridine. Grades: ≥95%. CAS No. 59090-48-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Synonyms: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. Grades: ≥95%. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine is a vital compound in the biomedical industry. It is commonly used in drug discovery and development processes. This product plays a crucial role in the synthesis of nucleoside analogues. Its unique chemical composition enables researchers to modify and optimize nucleoside structures for enhanced therapeutic efficacy. CAS No. 873556-44-6. Molecular formula: C18H24N8O5. Mole weight: 432.43. | |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. The labeled nucleic acid can be used for detecting cell proliferation and cell apoptosis, labeling plasmid vector, virus, small interfering RNA and microRNA, and studying early development. Synonyms: Uridine, 5-azido-; 5-Azidouridine; 5-azido-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1355028-82-8. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Synonyms: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5'-BBQ-650®-CE Phosphoramidite | Cas No. 1027512-25-9. | |
| 5-b-D-Glucopyranosyl-5-thio-thymidine | | |
| 5-b-D-Glucopyranosyl-5-thio-thymine | | |
| 5-b-D-Ribofuranosyl-2(1H)-pyridinone | 5-b-D-Ribofuranosyl-2(1H)-pyridinone, commonly known as Ribovirin, is a remarkable antiviral medication extensively employed for combating a diverse range of viral infections. This potent compound has demonstrated exceptional efficacy in inhibiting the replication of notorious viruses such as HIV, HCV, and HBV. By selectively impeding viral polymerases, Ribovirin obstructs viral RNA/DNA synthesis and effectively diminishes viral load. Synonyms: 5-β-D-Ribofuranosyl-2(1H)-pyridinone; 5-beta-D-Ribofuranosylpyridin-2(1H)-one; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-2(1H)-one; (1S)-1,4-Anhydro-1-(6-hydroxy-3-pyridinyl)-D-ribitol. Grades: ≥95%. CAS No. 188871-50-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 5'-Benzoylthymidine 3'-CE phosphoramidite | 5'-Benzoylthymidine 3'-CE phosphoramidite, an indispensable compound in the biomedical field, exhibits paramount significance. Its pivotal role lies in the synthesis of modified oligonucleotides, thereby serving as a fundamental constituent for cutting-edge pharmaceutical exploration and drug development endeavors. This exceptional phosphoramidite derivative seamlessly integrates 5'-benzoylthymidine into oligonucleotides through chemical amalgamation, unfurling an avenue for elucidating its boundless curative possibilities in combatting multifarious ailments. Synonyms: Bz-dT-CE Phosphoramidite; 5'-O-Benzoyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C26H35N4O7P. Mole weight: 546.57. | |
| 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a compound of immense value in the field of biomedicine, assumes a critical position in the synthesis of potent antiviral therapeutics, specifically tailored for combatting hepatitic C and HIV infections. This highly sought-after product, meticulously procured from trustworthy chemical repositories, stands distinguished by its unparalleled purity and profound efficacy. Synonyms: 5-Benzylaminocarbony-2'-O-methyl-5'-O-DMTr-uridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-Uridine; 5-Benzylaminocarbonyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine; 5-(Benzylcarbamoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methyluridine. Grades: ≥95%. CAS No. 1374692-38-2. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5'-BHQ-1 Phosphoramidite | 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| 5'-Biotin-A-Monophosphate | 5'-Biotin-A-Monophosphate, a biomedicine product, serves as an essential substrate for the enzyme adenosine deaminase. It enables the comprehensive study of adenosine metabolism in various tissues and cells. Apart from this, 5'-Biotin-A-Monophosphate is an effective tool in developing diagnostic kits for adenosine deaminase deficiency and equally monitoring the progress of enzyme replacement therapy. Synonyms: 5'-Biotin-AMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H41N8O9PS. Mole weight: 672.70. | |
| 5'-Biotin-dA-Monophosphate | 5'-Biotin-dA-Monophosphate is an efficacious and distinguished modified nucleotide, meticulously crafted for elucidating the mysteries surrounding DNA. It is a versatile and ubiquitous component of biomedical industry, pertinently applied in labeling DNA and proficiently incorporated into DNA molecules during synthesis or enzymatic extension. It offers an exceptional opportunity for elegant detection or isolation of DNA molecules, rendering itself indispensable for a wide range of research applications like DNA-protein interactions, gene expression, and DNA sequencing. Synonyms: 5'-Biotin-dAMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H34N8O8PS. Mole weight: 656.70. | |
| 5'-Biotin-dG-Monophosphate | 5'-Biotin-dG-Monophosphate is an invaluable asset in the biomedical realm, serving as an indispensable instrument for scrutinizing the intricate configuration and operation of DNA. Through its unique amalgamation of biotin and dG-Monophosphate, it imparts the ability to specifically designate and unearth DNA moieties, thus empowering researchers to delve into the realms of DNA-protein interplay and unravel the enigma of gene manifestation. Synonyms: 5'-Biotin-dGMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H39N8O9PS. Mole weight: 672.60. | |
| 5'-Biotin-G-Monophosphate | 5'-Biotin-G-Monophosphate, a modified nucleotide incorporating biotin, is a versatile and reliable labeling reagent for detecting nucleic acids, particularly in DNA amplification, sequencing and hybridization applications. Moreover, it serves as an ideal tool for screening and profiling enzyme activities dependent on nucleotide substrates. With its unique molecular structure, it represents a promising frontier in the field of biochemical research. Synonyms: 5'-Biotin-GMP. Grades: ≥95% by AX-HPLC. Molecular formula: C26H41N8O10PS. Mole weight: 688.70. | |
| 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid | Synonyms: 5-(tert-Butoxycarbonyl)-5-azaspiro-[2.3]hexane-1-carboxylic acid; 5-Aza-spiro[2.3]hexane-1,5-dicarboxylic acid 5-tert-butylester. Grades: ≥ 95%. CAS No. 1251012-82-4. Molecular formula: C11H17NO4. Mole weight: 227.3. | |
| 5-Br-CTP | 5-Br-CTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Synonyms: 5-Bromocytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N3O14P3Br. Mole weight: 562.05. | |
| 5-Br-dU-CE Phosphoramidite | 5-Br-dU-CE Phosphoramidite, a chemical compound used in oligonucleotide synthesis, boasts a 5-bromo-2'-deoxyuridine (Br-dU) group that is linked to a cytosine base, thereby elevating base-pairing specificity and amplifying nuclease resistance. Its potential applications in the realm of biomedical research, encompassing cancer treatment, antiviral agents, and gene therapy, warrant close scrutiny. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C39H46BrN4O8P. Mole weight: 809.69. | |
| 5-Br-dU-CPG | 5-Br-dU-CPG, a chemical highly relevant to the biomedicine industry, offers paradigm-shifting possibilities with regards to the development of nucleic acid derivatives utilized in the treatment of cancer, viral infections, and genetic disorders. As a potent inhibitor for nucleic acid synthesis, 5-Br-dU-CPG paves the way for an epochal suppression of tumor cell proliferation. Evidencing its versatility, this chemical also displays antiviral activity against herpes simplex virus-1, emphasizing its potential in treating viral infections as well. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 2'-succinoyl-long chain alkylamino-CPG. | |
| 5-Bromo-2',3'-dideoxyuridine | 5-Bromo-2',3'-dideoxyuridine stands as an exemplary nucleoside analog, exhibiting remarkable antiviral prowess. Revered for its potential in combating viral infections instigated by herpesviruses, most notably herpes simplex and varicella-zoster viruses, this therapeutic agent actively hampers viral DNA polymerase, safeguarding against replication and dispersal. This distinctive mode of operation positions it as a formidable contender within the realm of antiviral therapy. Synonyms: Uridine, 5-bromo-2',3'-dideoxy-; 5-Br-ddU; 5-bromodeoxy-2'-deoxyuridine;5-bromo-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. CAS No. 28616-93-5. Molecular formula: C9H11BrN2O4. Mole weight: 291.1. | |
| 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate | 5-Bromo-2',3'-dideoxyuridine-5'-Triphosphate is an indispensable resource in the realm of biomedical investigation, operating as a nucleoside analog that effectively obstructs viral DNA enhancement and replication. Keenly embraced for its instrumental role in antiviral drug development and the scrutiny of viral afflictions like herpes virus infections, its unparalleled configuration facilitates meticulous exploration of nucleic acid connections and enzymatic mechanisms. Synonyms: 5-Br-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N2O13P3Br. Mole weight: 531.04. | |
| 5-Bromo-2'-deoxy-2',2'-difluorouridine | 5-Bromo-2'-deoxy-2',2'-difluorouridine 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, an antineoplastic agent. Synonyms: 5-Bromo-2'-deoxy-2',2'-difluorouridine. CAS No. 132786-35-7. Molecular formula: C9H9BrF2N2O5. Mole weight: 343.08. | |
| 5-Bromo-2'-deoxy-2',2'-difluorouridine 5'-O-Acetate | 5-Bromo-2'-deoxy-2',2'-difluorouridine 5'-O-Acetate 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 which is an antineoplastic agent. Synonyms: ((2R,3R,5R)-5-(5-Bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl Acetate. Molecular formula: C11H11BrF2N2O6. Mole weight: 385.12. | |
| 5-Bromo-2'-deoxy-2'-fluorouridine | 5-Bromo-2'-deoxy-2'-fluorouridine is an analog of Uridine and used as a reagent in the synthesis of β-D-arabinofuranosyl and deoxyfluoro-β-D-ribofuranosyl pyrimidine nucleoside analogs which exhibit antituberculosis activity against Mycobacterium bovis, Mycobacterium tuberculosis and Mycobacterium avium in vitro. Synonyms: 5-Bromo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; 5-Bromo-2'-fluoro-2'-deoxyuridine; 5-Bromo-1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 55612-18-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 5-Bromo-2'-deoxy-4-thiouridine | 5-Bromo-2'-deoxy-4-thiouridine, a remarkable biomedicine, showcases immense potential in combating an array of illnesses. With its compelling anticancer and antiviral properties, this compound manifests therapeutic efficacy against a diverse range of diseases such as leukemia, hepatocellular carcinoma, and herpes simplex. Via selective integration into RNA during transcription, it engenders remarkable modifications in gene expression and impedes viral proliferation. CAS No. 676556-11-9. Molecular formula: C9H11BrN2O4S. Mole weight: 323.16. | |
| 5-Bromo-2'-deoxy-5'-O-DMT-uridine | 5-Bromo-2'-deoxy-5'-O-DMT-uridine is a highly esteemed compound, exerting profound pharmacological potency in research of an assorted array of ailments, encompassing malignant neoplasms, viral affections and hereditary anomalies. The distinctive configuration of its chemical constitution endows it with the capability to diligently zero in on designated intracellular routes, substantially impeding the development of maladies whilst fostering the proliferation of salubrious cells. Synonyms: 5-Bromo-2'-deoxy-5'-O-DMT-D-uridine; 5-Bromo-5'-O-DMT-2'-deoxyuridine. Grades: 98%. Molecular formula: C30H29BrN2O7. Mole weight: 609.48. | |
| 5-Bromo-2'-deoxyuridine-5'-Triphosphate | 5-Bromo-2'-deoxyuridine-5'-Triphosphate is an indispensable compound asset, exhibiting its prowess as a fluorinated nucleoside triphosphate primed for DNA polymerases during DNA research and development. Renowned in the realms of molecular biology research, its versatile applications encompass DNA and RNA labeling as well as insightful examination of DNA-protein interplays. Its specialized role in unraveling intricacies concerning replication, transcription and repair processes substantiates its paramount importance. Synonyms: 5-Br-dUTP. Grades: ≥98% by AX-HPLC. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.00. | |
| 5-Bromo-2'-deoxyuridine-5'-triphosphate sodium salt | 5-Bromo-2'-deoxyuridine-5'-triphosphate sodium salt, a pivotal constituent in the biomedical sector, serves as an indispensable catalyst in the realm of molecular biology exploration. This meticulously crafted creation finds its purpose as a substrate for the intricate process of DNA synthesis. Its ubiquitous application spans a myriad of scientific inquiries encompassing DNA sequencing, labeling, and mutagenesis, while simultaneously finding efficacy in drug screening and antiviral investigations. Synonyms: 5Br-dUTP; 5-BrdUTP. Molecular formula: C9H14N2O14P3Br. Mole weight: 547.04. | |
| 5-Bromo-2'-O-methyluridine | 5-Bromo-2'-O-methyluridine is an analog of Uridine and is used as a reagent in the synthesis of RNA containing rigid and nonpertubing cytidine-derived spin labels. Synonyms: 5-bromo-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Br-2'-OMe-U. Grades: ≥95%. CAS No. 34218-83-2. Molecular formula: C10H13BrN2O6. Mole weight: 337.12. | |
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