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| Product | Description | |
|---|---|---|
| 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. Grades: ≥95% by AX-HPLC. Molecular formula: C20H25N10O10P. Mole weight: 596.40. |  |
| 2'-Deoxyinosine-5'-diphosphate | 2'-Deoxyinosine-5'-diphosphate is a vital compound widely used in the biomedical industry. It is a nucleotide that plays a crucial role in DNA synthesis, repair and replication. It is also used as an activator for enzymes involved in the synthesis of purine and pyrimidine nucleotides. Furthermore, it is used in the treatment of certain disorders such as Xeroderma Pigmentosum (XP). Synonyms: Inosine 5'-(trihydrogen diphosphate), 2'-deoxy-; dIMP; 2'-deoxyinosine 5'-(trihydrogen diphosphate). Grades: ≥98% by HPLC. CAS No. 26575-15-5. Molecular formula: C10H14N4O10P2. Mole weight: 412.19. | |
| 2'-Deoxyinosine-5'-diphosphate trisodium salt | | |
| 2'-Deoxyinosine-5'-triphosphate | The lyophilized form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Synonyms: dITP; (((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; Deoxyinosine triphosphate; Deoxyinosine 5'-triphosphate; 2'-deoxyinosine 5'-(tetrahydrogen triphosphate). Grades: ≥95% by HPLC. CAS No. 16595-02-1. Molecular formula: C10H15N4O13P3. Mole weight: 492.17. | |
| 2'-Deoxy-L-cytidine | Torcitabine (2'-Deoxy-L-cytidine) is an antiviral agent. Torcitabine has the potential for chronic hepatitis B virus infection treatment. Synonyms: 1-(2-Deoxy-b-L-erythro-pentofuranosyl)cytosine. Grades: ≥ 98% (HPLC). CAS No. 40093-94-5. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 2'-Deoxy-L-cytidine 3'-O-L-valinyl ester 2HCl | 2'-Deoxy-L-cytidine 3'-O-L-valinyl ester 2HCl is a highly prized compound with applications spaning across a wide range, encompassing the reserch of diverse ailments such as cancer, viral infections, as well as autoimmune disorders. Synonyms: Valtorcitabine dihydrochloride. Grades: ≥ 99%. CAS No. 359689-54-6. Molecular formula: C14H22N4O5·2HCl. Mole weight: 399.27. | |
| 2'-Deoxy-L-guanosine | 2'-Deoxy-L-guanosine, a profoundly significant biomedical compound extensively employed in the advancement of antiviral therapeutics, prominently emerges as a pivotal player in combatting diverse viral infections such as hepatitis B and C. By restraining the replication of viral DNA, this compound assumes a critical role in treating and mitigating the impact of these infectious afflictions. A powerful ally in the relentless battle against such pathogens, 2'-Deoxy-L-guanosine exemplifies immense promise and potential in the realm of infectious disease management. Synonyms: 9-(2-deoxy-b-L-erythro-pentofuranosyl)guanine' 2-Amino-9-((2R,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥ 98% (HPLC). CAS No. 22837-44-1. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| 2'-Deoxy-L-uridine 3'-O-L-valinyl ester | 2'-Deoxy-L-uridine 3'-O-L-valinyl ester is a valuable compound utilized in the reserch of certain diseases and can be used as a precursor for the research and development of targeted drugs. CAS No. 674282-49-6. Molecular formula: C14H21N3O6. Mole weight: 327.33. | |
| 2'-Deoxy-N2-DMF-5'-DMT-2'-fluoroguanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-DMF-5'-DMT-2'-fluoroguanosine 3'-CE phosphoramidite is a crucial tool in biomedicine for oligonucleotide synthesis. It serves as a phosphoramidite monomer used for incorporation into DNA or RNA sequences during solid-phase synthesis. This product is particularly useful in designing therapeutic oligonucleotides targeting specific genes or pathways involved in diseases like cancer and genetic disorders. It offers enhanced stability and specificity, allowing researchers to develop precise and efficient nucleic acid-based therapies. Molecular formula: C43H52FN8O7P. Mole weight: 842.89. | |
| 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine | 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine is a crucial compound extensively used in the biomedical industry. This product plays a significant role in the synthesis of nucleoside analogs and anti-viral drugs targeting diseases such as HIV and hepatitis C. Its unique chemical structure allows for further modification, making it a versatile tool in drug development and pharmaceutical research. Synonyms: 5'-DMT-DMF-dG; 2'-Deoxy-5'-O-DMT-N2-(dimethylamino)methylidene-D-guanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-; 2'-Deoxy-N2-DMF-5'-O-DMT-D-guanosine; N2-DMF-5'-O-DMT-2'-deoxy-D-guanosine; 5'-O-DMT-N2-(dimethylamino)methylidene-2'-Deoxyguanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyguanosine; N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-2-{(E)-[(dimethylamino)methylene]amino}-1,9-dihydro-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 40094-22-2. Molecular formula: C34H36N6O6. Mole weight: 624.70. | |
| 2'-Deoxy-N2-DMF-5'-O-MMT-guanosine | 2'-Deoxy-N2-DMF-5'-O-MMT-guanosine is a paramount compound extensively employed in the biomedical sector, used to study diverse ailments and states, such as malignant neoplasms and viral infestations. This formidable compound manifests formidable suppressive attributes against cellular proliferation and viral replication. Synonyms: N2-DMF-5'-O-MMT-2'-deoxyguanosine. Molecular formula: C33H34N6O5. Mole weight: 594.66. | |
| 2'-Deoxy-N2-DMF-5'-O-tritylguanosine | 2'-Deoxy-N2-DMF-5'-O-tritylguanosine, a pivotal compound with profound applicability in biomedicine, occupies a paramount position owing to its therapeutic attributes. Its indispensability can be witnessed in the realm of combating viral ailments such as hepatitis C, dengue fever, and influenza, wherein it actively contributes to the formulation of antiviral drugs. Moreover, the immense potential of this compound is harnessed in DNA research, facilitating the alteration and manipulation of DNA sequences. Synonyms: 2'-Deoxy-N2-DMF-5'-O-trityl-D-guanosine; N2-DMF-5'-O-trityl-2'-deoxyguanosine. Molecular formula: C32H32N6O4. Mole weight: 564.65. | |
| 2'-Deoxy-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, a paramount constituent in the field of biomedicine, assumes a pivotal role in oligonucleotide synthesis for scholarly investigation. It bestows the capacity to precisely target designated genes and RNA sequences, thereby fostering the exploration of genetic disorders, oncological inquiries, and pharmaceutical breakthroughs. Through its indispensable presence, this product effectively propels the advancement of biomedical research and augments comprehension of numerous maladies on a molecular plane. Synonyms: 2'-Deoxy-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite; N2-DMF-5'-O-trityl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C41H49N8O5P. Mole weight: 764.87. | |
| 2'-Deoxy-N2-DMF-guanosine | 2'-Deoxy-N2-DMF-guanosine is a prominent biomedical compound, finding its exquisite efficacy in its profound inhibition of viral replication and subsequent mitigation of viral burden. At the molecular level, it disrupts the intricate process of viral DNA research and development, impeding the relentless advancement of viral affections. Synonyms: DMF-dG; 2'-Deoxy-N2-DMF-D-guanosine; N2-DMF-2'-deoxyguanosine. Grades: ≥97% by HPLC. CAS No. 17331-13-4. Molecular formula: C13H18N6O4. Mole weight: 322.33. | |
| 2'-Deoxy-N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine | 2'-Deoxy-N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine: A paradigm-shifting biomedical breakthrough with immense potential. Unveiling new avenues in combating targeted viral infections and malignancies, this compound's extraordinary antiviral and anticancer attributes revolutionize disease management. By obstructing viral replication and impeding tumor proliferation, it efficiently targets disease pathways. Moreover, its unique chemical architecture ensures unparalleled stability and optimal drug delivery, thereby emerging as an unprecedented contender for futuristic therapeutic interventions. Molecular formula: C26H45N5O6Si2. Mole weight: 579.85. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-levulinoyladenosine | 2'-Deoxy-N2-isobutyryl-5'-O-levulinoyladenosine is a remarkably potent pharmaceutical compound, possessing unparalleled antiviral attributes. It has remarkable capability to selectively suppress viral replication through precise enzyme targeting. Synonyms: N2-Isobutyryl-5'-O-levulinoyl-2'-deoxy-D-adenosine. Molecular formula: C19H25N5O6. Mole weight: 419.44. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine | 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine is an eminent compound with profound antiviral properties, exhibiting its prowess in research of combatting DNA virus. By virtue of its capability to disrupt the viral polymerase enzyme, it effectively obstructs viral replication mechanisms. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-isobutyryl-5'-O-levulinoylguanosine 3'-CE phosphoramidite, a pivotal compound extensively utilized in the biomedical industry, assumes a paramount significance in the realm of DNA and RNA modification studies, due to its involvement in nucleotide synthesis. Its application encompasses diverse areas, including but not limited to genetic disorder treatment, cancer research, and combatting infectious diseases. The exceptional value of this product lies in its utmost purity and unwavering stability, rendering it an indispensible asset in the exploration of nucleic acid chemistry and the pursuit of novel drug development endeavors. Molecular formula: C28H42N7O8P. Mole weight: 635.65. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine | 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine, a notable compound within the biomedical industry, garners attention for its pronounced antiviral capabilities in combating targeted viral ailments. Influenza and human immunodeficiency virus (HIV) are among the viral infections that this compound shows promise in addressing. Given its distinctive chemical structure, this compound beckons further scientific exploration and development within the realm of biomedicine, highlighting its potential as a prospective agent for therapeutic interventions. Synonyms: 2'-Deoxy-N2-isobutyryl-5'-O-MMT-D-guanosine; N2-Isobutyryl-5'-O-MMT-2'-deoxyguanosine. CAS No. 132471-99-9. Molecular formula: C34H35N5O6. Mole weight: 609.69. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-Deoxy-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a vital ingredient in the intricate assembly of nucleosides and nucleotides, emerging as an instrumental facilitator propelling research and development in antiviral pharmaceuticals and gene manipulation approaches. Synonyms: 2'-Deoxy-N2-isobutyryl-5'-O-MMT-D-guanosine 3'-CE phosphoramidite; N2-Isobutyryl-5'-O-MMT-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C43H52N7O7P. Mole weight: 809.91. | |
| 2'-Deoxy-N2-isobutyryl-5'-O-tritylguanosine | 2'-Deoxy-N2-isobutyryl-5'-O-tritylguanosine, a prominently recognized compound within the biomedical sector, holds utmost significance. Employed for the synthesis of potent anti-cancer and antiviral remedies, it serves as a fundamental constituent. Aiding in the endeavor of addressing afflictions such as leukemia and hepatitis C, this compound plays an indispensable role in medicinal progression. Synonyms: 2'-Deoxy-N2-isobutyryl-5'-O-trityl-D-guanosine; N2-Isobutyryl-5'-O-trityl-2'-deoxyguanosine. Molecular formula: C33H33N5O5. Mole weight: 579.66. | |
| 2'-Deoxy-N2-isobutyryl-a-cytidine | 2'-Deoxy-N2-isobutyryl-a-cytidine, an indispensable compound within the biomedical industry, assumes a pivotal role in the advancement of antiviral pharmaceuticals and oncological therapies. It serves as a fundamental unit for the amalgamation of nucleoside analogs, showcasing remarkable potential against diverse viral afflictions and exhibiting promise in impeding the proliferation of malignant cells. Synonyms: 2'-Deoxy-N2-isobutyryl-a-D-cytidine; N2-Isobutyryl-a-2'-deoxycytidine. Molecular formula: C13H19N3O5. Mole weight: 297.31. | |
| 2'-Deoxy-N2,N2-dimethylguanosine | 2'-Deoxy-N2,N2-dimethylguanosine is a vital reagent used in biomedicine for research purposes. It acts as a nucleoside analogue and exhibits potential antiviral activity against certain RNA viruses. This product is often utilized in the development of antiviral drugs and studying their mechanisms of action. With its unique properties, 2'-Deoxy-N2,N2-dimethylguanosine holds promise in advancing biomedical research in virology and drug discovery. Synonyms: 2'-Deoxy-N,N-dimethylguanosine; 2-(Dimethylamino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N2-dimethylguanosine. Grades: ≥95%. CAS No. 88127-22-4. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2'-Deoxy-N3-methylcytidine | 2'-Deoxy-N3-methylcytidine is a highly potent and significant compound, exhibiting remarkable antiviral properties. It stands out for its exceptional efficacy in studying RNA viruses, namely hepatitis C and respiratory syncytial virus (RSV). Synonyms: 2'-Deoxy-3-methyl-3,4-dihydrocytidine; Cytidine, 2'-deoxy-3-methyl-; 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methyl-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 5040-21-1. Molecular formula: C10H17N3O4. Mole weight: 243.26. | |
| 2'-Deoxy-N3-methylcytidine hydroiodide salt | 2'-Deoxy-N3-methylcytidine hydroiodide salt exhibits remarkable antiviral potency, aiming to disrupt viral RNA synthesis across diverse viral infections. Effectively combatting Hepatitis C, Influenza, and HIV, it proves indispensable in the treatment of viral-induced ailments. This invaluable asset within the biomedical realm embraces unparalleled antiviral attributes, revolutionizing the fight against viral adversaries. Synonyms: 2'-Deoxy-N3-methyl-D-cytidine HI; N3-Methyl-D-2'-deoxycytidine HI. Grades: ≥ 97% (TLC). CAS No. 79043-77-9. Molecular formula: C10H17N3O4·HI. Mole weight: 371.17. | |
| 2'-Deoxy-N3-methyluridine | 2'-Deoxy-N3-methyluridine, an indispensable constituent in the field of biomedicine, assumes the role of a fundamental unit during the amalgamation of nucleic acids, showcasing promising therapeutic implications. Its profound proficiency extends to combating viral infections and specific categories of malignancies, thereby heralding a multifaceted therapeutic realm. Consequently, through its exceptional attributes, 2'-Deoxy-N3-methyluridine assumes a paramount significance in fostering the progress of avant-garde medicinal interventions and remedies. Synonyms: 2'-Deoxy-N3-methyl-D-uridine; N3-Methyl-2'-deoxyuridine. Grades: ≥ 98% (HPLC). CAS No. 24514-32-7. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2'-Deoxy-N-(4-hydroxybutyl)cytidine | 2'-Deoxy-N-(4-hydroxybutyl)cytidine is a DNA adduct resulting from reaction of THF with DNA bases. CAS No. 905844-52-2. Molecular formula: C13H21N3O5. Mole weight: 299.32. | |
| 2'-Deoxy-N4-methylcytidine 5'-triphosphate | 2'-Deoxy-N4-methylcytidine 5'-triphosphate is a significant compound utilized in the field of compound, holds great importance for DNA research and development. This nucleotide analogue serving as an indispensable resource for delving into the intricate processes of DNA methylation and epigenetic alterations. Moreover, its utility extends to the examination of cytidine analogues' efficacy in antiviral reserchs and their potential as formidable compounds. A. Synonyms: N4-Methyl-dCTP; N4-Methyl-2'-deoxycytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 149674-24-8. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 2'-Deoxy-N4,N4-dimethylcytidine | 2'-Deoxy-N4,N4-dimethylcytidine is a biomedical compound widely used in the reserch of viral diseases, such as hepatitis and HIV. It functions by inhibiting viral replication and promoting immune response, leading to the suppression of viral load. Synonyms: N,N-Dimethyl-2'-deoxycytidine; 2'-Deoxy-N4-dimethylcytidine; N4,N4-dimethyl-2'-deoxycytidine; 4-Dimethylamino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 1-(2-Deoxy-β-D-ribofuranosyl)-4-dimethylamino-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 53213-03-9. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
| 2'-Deoxy-N6-DMF-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-Deoxy-N6-DMF-5'-O-MMT-adenosine 3'-CE phosphoramidite: A versatile compound extensively utilized in the biomedical industry for synthesizing modified RNA sequences. It serves as a building block in the development of nucleic acid-based therapeutics targeting various diseases, including cancers. Its unique structure enables precise modification and delivery of therapeutic RNA molecules, enhancing their efficacy and specificity in disease treatment. Synonyms: 2'-Deoxy-N4-DMF-5'-O-MMT-D-adenosine 3'-CE phosphoramidite; N4-DMF-5'-O-MMT-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C42H51N8O5P. Mole weight: 778.90. | |
| 2'-Deoxy-N6-isopentenyladenosine | 2'-Deoxy-N6-isopentenyladenosine is an immensely potent compound extensively employed in the research of leukemia and pulmonary carcinoma. Synonyms: N6-Isopentenyl-2'-deoxyadenosine; 9-(2-deoxypentofuranosyl)-N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine; 2'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 25775-85-3. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 2'-Deoxy-N6-phenoxyacetyladenosine | 2'-Deoxy-N6-phenoxyacetyladenosine, a remarkable compound widely employed in the field of biomedicine, serves as a valuable research tool for investigating and advancing therapeutic interventions in diverse pathological conditions. With its exceptional chemical architecture, this compound exhibits promising capabilities in selectively engaging receptors linked to inflammatory processes, tumorigenesis, and viral afflictions. Synonyms: 2'-Deoxy-N6-phenoxyacetyl-D-adenosine; N6-Phenoxyacetyl-2'-deoxyadenosine; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide. Grades: ≥95%. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 2'-Deoxy-N-ethylguanosine-d5 | Isotope labelled analog of 2'-Deoxy-N-ethylguanosine, an acetaldehyde derived DNA adduct formed in healthy individuals' leukocyte DNA after alcohol consumption. Synonyms: N2-Ethyl-2'-deoxyguanosine-d5. Molecular formula: C12H12D5N5O4. Mole weight: 300.33. | |
| 2'-Deoxy-N-isobutyryl-5'-O-tritylguanosine | 2'-Deoxy-N-isobutyryl-5'-O-tritylguanosine is a chemical compound used in the biomedical industry as a nucleotide analogue capable of inhibiting cancer cell growth by inducing apoptosis. It is also used as a building block in the synthesis of various oligonucleotides used in research for the treatment of cancer, viral infections and genetic disorders. Synonyms: 5'-Trt-N2-ibu-2'-dG; 5'-O-Trt-N2-iBu-dG; Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-5'-O-(triphenylmethyl)-. Grades: ≥98% by HPLC. CAS No. 75759-63-6. Molecular formula: C33H33N5O5. Mole weight: 579.66. | |
| 2'-Deoxypseudoguanosine | 2'-Deoxypseudoguanosine, a remarkable biomedicine product, exhibits immense promise in the realm of cancer treatment. With its ingenious mechanism of action, it selectively targets malignant cells, leaving normal cells untouched. By inhibiting DNA synthesis and inducing apoptosis in tumor cells, this compound serves as an effective anti-tumor agent. Synonyms: 4-Amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-imidazo[4,5-d]pyridazin-7-one. CAS No. 912814-74-5. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2'-Deoxypseudoguanosine CEP | 2'-Deoxypseudoguanosine CEP, a highly significant compound in the field of biomedicine, holds immense therapeutic potential for the treatment of diverse ailments. Profoundly contributing as a precursor in nucleotide and nucleic acid synthesis, its distinctive structure showcases noteworthy anti-inflammatory and antiviral characteristics. This exceptional attribute positions it as an indispensable asset in the realm of drug development aimed at combatting complex diseases including cancer, viral infections, and autoimmune disorders. Molecular formula: C43H53N8O7P. Mole weight: 824.90. | |
| 2'-Deoxypseudoisoguanosine | 2'-Deoxypseudoisoguanosine is a renowned bioactive compound, an indispensable weapon wielded by the scientific community in their relentlessresearch of antiviral breakthroughs. CAS No. 912814-75-6. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2'-Deoxypseudoisoguanosine CEP | 2'-Deoxypseudoisoguanosine CEP, an indispensable compound in the biomedical sector, assumes paramount importance. Renowned for its usage in the amalgamation of nucleotides, nucleosides, and their analogs, this product exerts a profound influence. Its extraordinary chemical constitution positions it as a critical player in the advancement of antiviral treatments and remedies designed to combat viral ailments, including HIV and hepatitis C. Molecular formula: C43H53N8O7P. Mole weight: 824.90. | |
| 2'-Deoxythymidine-5'-O-(1-Boranotriphosphate) | 2'-Deoxythymidine-5'-O-(1-Boranotriphosphate), a chemical compound employed as a nucleoside triphosphate precursor in drug synthesis, boasts extensive utility in the crusade against viral illnesses like HIV and hepatitis B, and cancer treatment via chemotherapy agents. Synonyms: 1-Borano-dTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H19N2O13P3B. Mole weight: 479.00. | |
| 2'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 2'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a biochemical used in cell biology research, specifically in studying DNA replication and transcription. It is also used in drug discovery for treating viral infections and some cancers. Synonyms: Alpha Thiol dTTP; 1-Thio-dTTP. Grades: ≥98% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
| 2-Deoxyuridine | 2-Deoxyuridine is known as a nucleoside analog, functioning as a vital precursor for DNA research and development. This compound finding widespread application in various cell culture systems. Its utilization extends to exploring replication fidelity, DNA research and development intricacies, and repair mechanisms. Synonyms: 1-beta-D-Ribofuranosyl-4(1H)-pyrimidinone; 1-(β-D-ribofuranosyl)-4-pyrimidinone; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one; 1-(beta-D-Ribofuranosyl)-1,4-dihydropyrimidine-4-one. Grades: ≥95%. CAS No. 21052-20-0. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 2'-Deoxy-uridine 3'-(O-Phenyl Carbonothioate) | 2'-Deoxy-uridine 3'-(O-Phenyl Carbonothioate) 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: O-((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) O-Phenyl Carbonothioate. Molecular formula: C16H16N2O6S. Mole weight: 364.37. | |
| 2'-Deoxyuridine-5'-[(a,b)-methyleno]diphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-methyleno]diphosphate sodium salt, an indispensable compound within the biomedical field, serves as a precursor in diverse DNA synthesis pathways. Its significance lies in its ability to impede DNA replication, functioning as a nucleotide analogue, thereby contributing to the therapeutic management of viral infections like herpes. Synonyms: dUpCp; dUMPCP. Molecular formula: C10H16N2O10P2. Mole weight: 386.19. | |
| 2'-Deoxyuridine-5'-monophosphate | Deoxyuridine monophosphate (dUMP), also known as deoxyuridylic acid or deoxyuridylate in its conjugate acid and conjugate base forms, respectively, is a deoxynucleotide. It is an intermediate in the metabolism of deoxyribonucleotides. DUMP is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having uracil as the nucleobase. It has a role as a metabolite, an Escherichia coli metabolite and a mouse metabolite. Synonyms: 2'-Deoxy-5'-uridylic acid; dUMP; Deoxyuridine monophosphate; 2'-deoxyuridylic acid; Deoxyuridylic acid; Uridine, 2'-deoxy-, 5'-(dihydrogen phosphate); 2,4(1H,3H)-pyrimidinedione, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-; ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. Grades: ≥95%. CAS No. 964-26-1. Molecular formula: C9H13N2O8P. Mole weight: 308.18. | |
| 2'-Deoxyxanthosine 5'-monophosphate | 2'-Deoxyxanthosine 5'-monophosphate is a pivotal compound within the biomedical sector, holds immense value in examining nucleotide metabolism and the enzymatic reactions fundamental to DNA research and development. With an inherent significance in investigations concerning cancer and genetic disorders, this compound assuming the role of a precursor in the creation of nucleosides and nucleotides, hence facilitating nucleic acid analysis and the advancement of pharmaceuticals. Synonyms: [(2R,3S,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; 5'-Xanthylic acid,2'-deoxy. CAS No. 5187-90-6. Molecular formula: C10H13N4O8P. Mole weight: 348.21. | |
| 2'-Deoxyxanthosine 5'-triphosphate | 2'-Deoxyxanthosine 5'-triphosphate is a nucleotide substrate, imparting its proficiency upon DNA polymerases and DNA primases, thereby facilitating the pinpoint replication and research and development of DNA strands. Synonyms: dXTP; triphosphoric acid 1-(2'-deoxy-xanthosin-5'-yl) ester; O5'-(tetrahydroxy-[1]triphosphoryl)-2'-deoxy-xanthosine. CAS No. 16541-23-4. Molecular formula: C10H15N4O14P3. Mole weight: 508.17. | |
| 2'-Deoxyxanthosine CEP | 2'-Deoxyxanthosine CEP, a profound compound in the biomedical sector, unveils its indispensable therapeutic potential, elating the biomedical community to explore its multifaceted attributes against an array of ailments. Encompassing anti-inflammatory and anti-cancer properties, this phenomenal entity emerges as a beacon of hope in addressing inflammation-related disorders and combating select cancer types. CAS No. 292050-43-2. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| 2"-Deoxy-Zebularine 5'Phosphate | 2"-Deoxy-Zebularine 5'Phosphate is a metabolite of Zebularine which can be used for human deoxycytidylate deaminase inhibition. Synonyms: Sodium ((2R,3S,5R)-3-Hydroxy-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphate. Molecular formula: C9H11N2Na2O7P. Mole weight: 336.15. | |
| 2'-Deoxyzebularine-5'-Triphosphate | 2'-Deoxyzebularine-5'-Triphosphate is a nucleotide analog used in oligonucleotide synthesis and as a substrate for polymerases. It has potential antiviral activity against Hepatitis C virus and is also being studied for its role in the treatment of cancer. Synonyms: dZeb; 2'-Deoxyzebularine-TP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O13P3. Mole weight: 452.10. | |
| 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine is also known as AZT, mainly used in studying and developing antiviral for HIV. It prevents reverse transcription of viral RNA to DNA, hampering the growth of the virus. Synonyms: 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(beta-D-2-deoxyribofuranosyl)purine. Grades: ≥ 95%. CAS No. 869354-99-4. Molecular formula: C14H21N7O4. Mole weight: 351.37. | |
| 2'-epi-Sofosbuvir Desphosphate | 2'-epi-Sofosbuvir Desphosphate is a possible metabolite of Sofosbuvir which is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline | 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is used in the synthesis of Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt which is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Synonyms: 1-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; 2-Ethoxy-1(2H)-quinolinecarboxylic acid ethyl ester; 2-Ethoxy-1-(ethoxycarbonyl)-1,2-dihydroquinoline; 2-Ethoxy-N-(ethoxycarbonyl)-1,2-dihydroquinoline; EEDQ; Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate; N-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline; NSC 147831; Ethyl N-(2-ethoxy-1,2-dihydroquinoline)carboxylate. Grades: 99 % (HPLC). CAS No. 16357-59-8. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 2-Ethyl-3-Hydroxybutyryl Coenzyme A | 2-Ethyl-3-Hydroxybutyryl Coenzyme A is a derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl-3-Hydroxybutyryl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H46N7O18P3S. Mole weight: 881.68. | |
| 2-Ethyl-3-oxobutyryl Coenzyme A | 2-Ethyl-3-oxobutyryl Coenzyme A is a derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl Crotonyl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H44N7O18P3S. Mole weight: 879.66. | |
| 2-Ethylbutyryl Coenzyme A | 2-Ethylbutyryl Coenzyme A is a Coenzyme A derivative, a cofactor in enzymatic acetyl transfer reactions. 2-Ethylbutyryl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H46N7O17P3S. Mole weight: 865.68. | |
| 2-Ethyl Crotonyl Coenzyme A | 2-Ethyl Crotonyl Coenzyme A is a Coenzyme A derivative, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl Crotonyl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H44N7O17P3S. Mole weight: 863.66. | |
| 2'-Ethylfluoro-5-methyluridine | 2'-Ethylfluoro-5-methyluridine is a pharmaceutical compound used in the biomedical industry. This product is known for its potential in the treatment of viral infections, including hepatitis C and influenza. Extensive research suggests that 2'-Ethylfluoro-5-methyluridine exhibits antiviral properties due to its ability to inhibit viral replication. Molecular formula: C12H17FN2O6. Mole weight: 304.27. | |
| 2'-Ethylfluoro-5'-O-DMT-5-methylcytidine | 2'-Ethylfluoro-5'-O-DMT-5-methylcytidine is a potent biomedicine used in the research of certain types of cancers. This product plays a crucial role as an anticancer agent by inhibiting cancerous cell growth and promoting programmed cell death. Its effectiveness lies in targeting specific molecular pathways involved in tumor progression. | |
| 2'-F-5-Me-U-ANA-CE Phosphoramidite | 2'-F-5-Me-U-ANA-CE Phosphoramidite, a chemical reagent frequently utilized in the synthesis of oligonucleotides for biomedical research, exhibits remarkable ability in incorporating modified nucleotides into oligonucleotide sequences. Its application in studying interactions between DNA or RNA and targeted drugs or diseases, in addition to its high efficiency and specificity, positions it as an underlying tool for the progression of innovative therapies. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-2'-fluoroarabinouridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C40H48FN4O8P. Mole weight: 762.80. | |
| 2'-F-A-ANA-CE Phosphoramidite | 2'-F-A-ANA-CE Phosphoramidite is a reagent used in the biomedical industry to synthesize oligonucleotides, particularly those used in gene silencing and antisense therapy. Its modified nucleobase enhances binding specificity and stability against nuclease degradation. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-2'-deoxy-2'-fluoroarabinoadenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C47H51FN7O7P. Mole weight: 875.93. | |
| 2'-F-dcAMP | 2'-F-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxy- 2'- fluoroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 81356-81-2. Molecular formula: C10H10FN5O5P · Na. Mole weight: 353.2. | |
| 2'-F-dTTP | 2'-F-dTTP is a modified nucleoside triphosphate that increases the stability of nucleases. Synonyms: 2'-Fluoro-thymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N2O14P3F. Mole weight: 500.16. | |
| 2-Fluoro-2'-O-methyl adenosine | 2-Fluoro-2'-O-methyl adenosine is a vital compound in biomedicine used for its potential in drug development. With its unique chemical structure, it exhibits promising prospects in treating various diseases, including cancer and viral infections. Extensive research highlights its role in inhibiting specific enzymes and pathways, making it a valuable asset in the fight against several health conditions. Synonyms: 2'-O-methyl-2-fluoroadenosine; (2R,3R,4R,5R)-5-(6-Amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. CAS No. 116525-89-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2-Fluoro-3-formylpyridine-4-boronic acid pinacol ester | Cas No. 1310384-06-5. Molecular formula: C12H15BFNO3. Mole weight: 251.06. | |
| 2-Fluoro-3-Methoxyphenylboronic acid | 2-Fluoro-3-methoxyphenylboronic acid was used as the reactant to participate in the regional selective suzuki coupling, the preparation of 17 hydroxysteroid dehydrogenase type 1 inhibitors, and the preparation of boron esters. Synonyms: 2-fluoro-3-methoxybenzeneboronic acid; Boronic acid, (2-fluoro-3-methoxyphenyl)-; MFCD02094728; 2-fluoro-3-methoxy-phenyl-boronic acid; AK-34813; BC000799. Grades: 98 % (HPLC). CAS No. 352303-67-4. Molecular formula: C7H8BFO3. Mole weight: 169.95. | |
| 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2'-dexoyinosine | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyinosine, an indispensable compound in antiviral therapy research and pharmaceutical advancement, stands as a formidable antiviral agent utilized within the biomedical sector to combat diverse viral infections. Its exceptional efficacy extends not only to herpes simplex virus, HIV, and hepatitis B virus but also encompasses an array of viral strains. Synonyms: 2-Fluoro-6-[2-(4-nitrophenyl)ethoxy]-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; (2R,3S,5R)-5-(2-Fluoro-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-fluoro-O6-(2-(p-nitrophenyl)ethyl)-2'-deoxyinosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-fluoro-6-[2-(4-nitrophenyl)ethoxy]-9H-purine. Grades: ≥95%. CAS No. 132183-39-2. Molecular formula: C18H18FN5O6. Mole weight: 419.36. | |
| 2-Fluoro-I CEP | 2-Fluoro-I CEP, a powerful biomedical agent, is widely utilized in therapeutic applications against diverse ailments. Its role encompasses inhibiting specific enzymes and receptors, particularly those implicated in the advancement of neoplastic conditions and the proliferation of tumors. By virtue of its precise targeting mechanism, 2-Fluoro-I CEP exhibits remarkable potential in impeding the proliferation and metastasis of tumors. CAS No. 220382-27-4. Molecular formula: C54H67FN7O10PSi. Mole weight: 1052.22. | |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Synonyms: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grades: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. | |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Synonyms: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| 2-Hydrazino-4-(trifluoromethyl)pyrimidine | 2-Hydrazino-4-(trifluoromethyl)pyrimidine, an indispensable compound within the biomedical realm, manifests as a formidable augment to drug discovery and development endeavors. Its paramount significance lies in its proficient nature as a reagent, specifically tailored for combatting numerous cancer strains. This invaluable product orchestrates the amalgamation of avant-garde anti-cancer agents, meticulously honed to assail distinct pathways intrinsic to malignant proliferation. Synonyms: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine; 2(1H)-Pyrimidinone, 4-(trifluoromethyl)-, hydrazone. Grades: ≥ 97%. CAS No. 197305-97-8. Molecular formula: C5H5F3N4. Mole weight: 178.12. | |
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