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 | |
|---|---|---|
| 2'-Deoxy-N6-(4-methoxybenzyl)adenosine | 2'-Deoxy-N6-(4-methoxybenzyl)adenosine is a vital compound extensively utilized in the field of biomedical research, manifesting as a formidable inhibitory agent targeting specific enzymes and receptors implicated in diverse pathological conditions. Alternative Names: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 157640-47-6. Molecular formula: C18H21N5O4. Mole weight: 371.39. |  |
| 2'-Deoxy-N6-cyclopentyladenosine | 2'-Deoxy-N6-cyclopentyladenosine is a potent adenosine receptor agonist prominently used in the reserch of asthma, chronic obstructive pulmonary disease (COPD), and inflammatory bowel disease (IBD). Alternative Names: Adenosine, N-cyclopentyl-2'-deoxy-; 2'-Deoxy-N-cyclopentyladenosine; (2R,3S,5R)-5-(6-(Cyclopentylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; N-Cyclopentyl-2'-deoxyadenosine. Grades: ≥95%. CAS No. 170711-45-2. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
| 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. Alternative Names: 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. Alternative Names: 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-methyladenosine 5'-triphosphate sodium salt | 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt, a frequently used nucleotide analog in the study of RNA modifications, has the capability to replace natural adenosine and therefore induce changes to the RNA structure, stability and function. Such modifications brought upon by N6-methyladenosine(m6A) are of great academic and scientific interest. What's more, imaging techniques can be employed to visualize RNA through the deployment of this compound. Nonetheless, it remains inappropriate for treating diseases as it is not clinically approved. Alternative Names: DM6ATP. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| 2'-Deoxy-N6,N6-dimethyladenosine | It is used to synthesize and prepare deoxyadenosine diphosphate derivatives as effective antagonists of P2Y1 receptor. Alternative Names: N6-Dimethyldeoxyadenosine; 2'-Deoxy-N,N-dimethyladenosine; N6,N6-Dimethyl-2'-deoxyadenosine; NSC 319515; NSC 409998; N,N-Dimethyl-2'-deoxyadenosine. Grades: ≥95%. CAS No. 35665-58-8. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| 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. Alternative Names: 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-N7-methylguanosine | 2'-Deoxy-N7-methylguanosine is a molecule that plays a vital role in biomedical research. It is often used as a substrate in enzymatic assays to study DNA replication and repair processes. Additionally, it has been found to have potential applications in cancer therapies, as it can target and inhibit telomerase, an enzyme commonly upregulated in cancer cells. Alternative Names: 2'-Deoxy-7,8-dihydro-7-methylguanosine. CAS No. 26718-69-4. Molecular formula: C11H17N5O4. Mole weight: 283.28. | |
| 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Alternative Names: N6-(DIISOBUTYLAMINOMETHYLIDENE)-2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
| 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Alternative Names: N6-(DIISOBUTYLAMINOMETHYLIDENE)-O2-(DIPHENYLCARBAMOYL)-2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2'-Deoxynebularine | 2'-Deoxynebularine is a nucleoside analog remarkably showcasing efficacy against cancer cells and suppression of viral replication, thereby presenting immense potential as an auspicious contender within drug innovation. Alternative Names: 9-(beta-D-2'-Deoxyribofuranosyl)purine; 6-deamino-2'-deoxyadenosine; 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 2'-deoxy-N-beta-D-ribosylpurine; N-(beta-D-2'-deoxyribosyl)purine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine; 9H-Purine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; Purine deoxyribonucleoside; 2'-deoxy-N-D-ribosylpurine; Purine 2'-deoxyribonucleoside. CAS No. 4546-68-3. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 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. Alternative Names: 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. Alternative Names: 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'-Deoxynucleoside 5'-triphosphates Kit (dA, dG, T, dC) | 2'-Deoxynucleoside 5'-triphosphates Kit (dA, dG, T, dC) - a collection of high purity nucleotides, indispensable building blocks of DNA synthesis, distinguishes itself from other kits in its versatile applications in biomedical research, including mutagenesis studies, sequencing, and genotyping. Offering individual dNTPs, this kit provides superior accuracy and specificity in reactions, pivotal for intense drug discovery and revolutionary disease treatments. | |
| 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine | 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a highly renowned compound with exceptional affinity towards specialized receptors and enzymes. Empowered by its distinctive chemical configuration, this compound exhibiting unparalleled competence in precisely engaging specific cellular cascades implicated in diverse pathological conditions. Alternative Names: 6-[(4-Nitrophenethyl)oxy]-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-2-amine; (2R,3S,5R)-5-(2-Amino-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-amine. Grades: ≥95%. CAS No. 86137-72-6. Molecular formula: C18H20N6O6. Mole weight: 416.39. | |
| 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. Alternative Names: 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'-Deoxypseudoisocytidine | 2'-Deoxypseudoisocytidine is a remarkable nucleoside analogue extensively employed in the research of viral infections, particularly those orchestrated by DNA viruses such as the dreaded herpes simplex virus-1. Alternative Names: 2'-Deoxypseudoisocytidine; 65358-18-1; 2/'-Deoxypseudoisocytidine; 2-amino-5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one; AKOS040732283; CS-7719; PD102956; HY-101968; 2-amino-5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4-dihydropyrimidin-4-one. Grades: ≥ 97%. CAS No. 65358-18-1. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 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'-deoxypseudoU-CE Phosphoramidite | 2'-deoxypseudoU-CE Phosphoramidite is a paramount asset in the biomedical realm, enables the intricate research and development of modified oligonucleotides. The seamless integration of this compound into nucleic acids bestows upon researchers a platform to scrutinize the impact of altered nucleotides on pharmaceutical attributes and pathological pathways. Alternative Names: 2'-Deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite; 2'-Deoxypseudouridine CEP; 5'-O-DMT-2'-deoxypseudouridine 3'-CE phosphoramidite; 5-[3-O-[Diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-2-deoxy-beta-D-erythro-pentofuranosyl]pyrimidine-2,4(1H,3H)-dione; (1R)-1,4-Anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol. Grades: 95%. CAS No. 289712-98-7. Molecular formula: C39H47N4O8P. Mole weight: 730.8. | |
| 2'-DeoxypseudoUridine | 2'-DeoxypseudoUridine belongs to the C-glycosides that linked by C-C bond rather than usual C1-N1 bond found in uridine. Especially, glycosidic bond of 2'-deoxypseudoUridine is that C-C bond between C5 of uracil and C1 of the deoxyribose sugar. 2'-DeoxypseudoUridine can be served as one of the modified deoxyribonucleosides to participate in the synthesis of DNA oligonucleotides, resulting in modified DNA. Alternative Names: Deoxypseudouridine; 2,4(1H,3H)-Pyrimidinedione, 5-(2-deoxy-b-D-erythro-pentofuranosyl)-; 2'-Deoxypseudo-D-uridine; (1R)-1,4-Anhydro-2-desoxy-1-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-erythro-pentitol. Grades: ≥97%. CAS No. 39967-60-7. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2-Deoxyribose 5-phosphate disodium salt | 2-Deoxyribose 5-phosphate sodium salt (CAS# 102916-66-5) is used in the chemoenzymatic preparation of deoxyribonucleosides as starting materials in the enzymic preparation of natural and modified purine and pyrimidine nucleosides. It is used in the synthesis of 2-Oxo-3-deoxy-6-phosphogluconate (ODPG) aldolase which is useful as a catalyst in organic synthesis. Alternative Names: D-erythro-Pentose, 2-deoxy-, 5-(dihydrogen phosphate), sodium salt (1:2); D-erythro-Pentose, 2-deoxy-, 5-(dihydrogen phosphate), disodium salt; 2-Deoxy-D-ribose 5-phosphate disodium salt; 2-Deoxyribose 5-phosphate sodium salt. CAS No. 102916-66-5. Molecular formula: C5H9Na2O7P. Mole weight: 258.07. | |
| 2-Deoxy-scyllo-inosose | 2-Deoxy-scyllo-inosose is a pivotal compound in the realm of biomedical research assuming an eminent position in studying an array of afflictions, encompassing cancer, diabetes and cardiovascular disorders. Alternative Names: Cyclohexanone, 2,3,4,5-tetrahydroxy-, (2R,3S,4R,5S)-rel-. CAS No. 61914-09-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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',5'-Bis(O-phenyl Carbonothioate) | 2'-Deoxy-uridine 3',5'-Bis(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. CAS No. 849104-78-5. Molecular formula: C23H20N2O7S2. Mole weight: 500.54. | |
| 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. Alternative Names: 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. Alternative Names: dUpCp; dUMPCP. Molecular formula: C10H16N2O10P2. Mole weight: 386.19. | |
| 2'-Deoxyuridine-5'-diphosphate trisodium salt | 2'-Deoxyuridine-5'-diphosphate trisodium salt, an essential component in the DNA synthesis process, boasts multifaceted medicinal applications. Notably, it serves as an effective treatment for hyperuricemia and gout, alongside combatting viral infections such as herpes and varicella-zoster. Additionally, it's a potent reagent for DNA sequencing and labeling studies, exemplifying its versatility and necessity in the field of biological research. Alternative Names: Sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine; Uridine, 2'-deoxy-, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C9H11N2Na3O11P2. Mole weight: 454.11. | |
| 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. Alternative Names: 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'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) | 2'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, Gemcitabine Hydrochloride impurity (a product of degradation) which is an antineoplastic agent. Alternative Names: O-(((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl) O-Phenyl Carbonothioate. Molecular formula: C16H16N2O6S. Mole weight: 364.37. | |
| 2'-Deoxyuridine 5'-triphosphate | 2'-Deoxyuridine 5'-triphosphate, a nucleotide analog, is utilized in DNA synthesis and repair. The drug finds wide application in treating viral infections, most notably herpes and HIV. Administration of this drug leads to the termination of chain growth and subsequent inhibition of viral replication. It is a substrate for DNA polymerase and is incorporated during DNA chain elongation. Such incorporation plays a significant role in the fight against virally induced diseases. Alternative Names: 2'-Deoxyuridine-5'-Triphosphoric Acid; Deoxyuridine triphosphate; deoxy-UTP; dUTP; Deoxyuridine-5'-Triphosphate; 2'-deoxyuridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: 95%. CAS No. 1173-82-6. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 2'-Deoxyuridine 5'-triphosphate disodium salt | 2'-Deoxyuridine 5'-triphosphate disodium salt is an essential compound in DNA research and development, facilitating polymerase chain reaction (PCR) and DNA sequencing. Functioning as a DNA polymerase substrate, this nucleotide derivative enables efficient amplification and sequencing of targeted DNA segments. Moreover, it acting as a fundamental constituent during DNA replication, aiding research on genetic disorders, viral infections, and cancer investigation. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:2); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:2); dUTP diasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) disodium salt; 2'-deoxy-UTP disodium salt; Deoxyuridine 5'-triphosphate disodium salt; Deoxyuridine triphosphate disodium salt. Grades: 95%. CAS No. 93919-43-8. Molecular formula: C9H13N2Na2O14P3. Mole weight: 512.11. | |
| 2'-Deoxyuridine 5'-triphosphate monosodium salt | 2'-Deoxyuridine 5'-triphosphate monosodium salt is a modified nucleotide, acting as a substrate for DNA polymerases during DNA research and development. Its utilization enables the incorporation of dideoxynucleotides for chain termination sequencing reactions, making it crucial for DNA sequencing and site-directed mutagenesis studies. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:1); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:1); dUTP monosodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) monosodium salt; 2'-deoxy-UTP monosodium salt; Deoxyuridine 5'-triphosphate monosodium salt; Deoxyuridine triphosphate monosodium salt. CAS No. 6152-8-5. Molecular formula: C9H15N2O14P3.Na. Mole weight: 491.13. | |
| 2'-Deoxyuridine 5'-Triphosphate Sodium Salt | 2'-Deoxyuridine 5'-Triphosphate Sodium Salt is an imperative element serving as an exquisite precursor for emulating DNA research and development. This extraordinary compound expedites the seamless integration of nucleotides in both polymerase chain reaction (PCR) and DNA sequencing endeavors. Alternative Names: Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt; dUTP sodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:x); 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-deoxy-UTP sodium salt; Deoxyuridine 5'-triphosphate sodium salt; Deoxyuridine triphosphate sodium salt. CAS No. 94736-09-1. Molecular formula: C9H15N2O14P3.xNa. Mole weight: 468.14 (free acid). | |
| 2'-Deoxyuridine 5'-triphosphate tetrasodium salt | 2'-Deoxyuridine 5'-triphosphate tetrasodium salt is an indispensable element in the realm of compound, finding substantial application in DNA research and development and sequencing methodologies. By virtue of its attribute as a nucleotide analog, it becomes embedded within DNA strands during the process of replication or sequencing, thereby substantiating its efficacy in elucidating intricate genetic aberrations and disease manifestations. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:4); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:4); dUTP tetrasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-deoxy-UTP tetrasodium salt; Deoxyuridine 5'-triphosphate tetrasodium salt; Deoxyuridine triphosphate tetrasodium salt. CAS No. 1365987-12-7. Molecular formula: C9H11N2Na4O14P3. Mole weight: 556.07. | |
| 2'-Deoxyuridine (dU) | 2'-Deoxyuridine (dU) is a nucleoside analog, is widely utilized in the field of biomedical research. Its significance lies in its ability to contribute to the comprehension of viral replication, primarily in the context of DNA viruses such as the herpes simplex virus (HSV). Additionally, this compound plays a crucial role in the development of antiviral compounds. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine is a nucleoside analogue known for its potent antiviral activities, used to study viral infections encompassing herpes simplex and hepatitis B. Alternative Names: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; Desoxyxanthosine. Grades: ≥ 97%. CAS No. 29049-22-7. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 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. Alternative Names: [(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 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. Alternative Names: 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. Alternative Names: dZeb; 2'-Deoxyzebularine-TP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O13P3. Mole weight: 452.10. | |
| 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.40. | |
| 2'-dG (iBu)-2'-phosphoramidite | 2'-dG (iBu)-2'-phosphoramidite is a purine nucleoside analog with anticancer activity. Alternative Names: Guanosine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-deoxy-N-(2-methyl-1-oxopropyl)-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 157327-97-4. Molecular formula: C44H54N7O8P. Mole weight: 839.9. | |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Alternative Names: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
| 2-Diethoxymethyladenosine | 2-Diethoxymethyladenosine is a biomedical product acting as an adenosine receptor agonist, exhibiting potential anti-inflammatory and anti-cancer properties. This compound can be employed in drug development research targeting conditions such as cardiovascular diseases, immune disorders and certain types of cancer. Alternative Names: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| 2-(Dihydrogen phosphate) D-glucose, disodium salt | 2-(Dihydrogen phosphate) D-glucose, disodium salt. Alternative Names: D-Glucose 2-phosphate, disodium salt. Molecular formula: C6H13Na2O9P. Mole weight: 306.11. | |
| 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. Alternative Names: 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-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Alternative Names: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-(Dodecylthiocarbonothioylthio)propionic acid | RAFT agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. Chain Transfer Agent (CTA). Alternative Names: 2-(Dodecylthiocarbonothioylthio)propanoic acid,2-{[(Dodecylsulfanyl)carbonothioyl]sulfanyl}propanoic acid,DoPAT. Grades: 97%. CAS No. 558484-21-2. Molecular formula: C16H30O2S3. Mole weight: 350.6. | |
| 2'-[DY505-05]-AHC-cGMP | 2'-[DY505-05]-AHC-cGMP is a fluorescent cGMP analogue (λexc505 nm, λem530 nm) that can be used for phosphodiesterase studies. Alternative Names: 2'- O- (6- [DY-505-05]- aminohexylcarbamoyl))guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| (2E)-2,3-Dideoxy-3-methyl-4,5-O-isopropylidene-D-erythro-Hex-2-enonic acid methyl ester | (2E)-2,3-Dideoxy-3-methyl-4,5-O-isopropylidene-D-erythro-Hex-2-enonic acid methyl ester. | |
| (2E)-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-butenoic acid methyl ester | (2E)-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-butenoic acid methyl ester. | |
| (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester | (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester, known scientifically as a Biomedical Therapeutic Compound, provides potent solutions for various medical conditions such as cancer and inflammatory disorders. This extraordinary compound has demonstrated remarkable anti-inflammatory and anti-proliferative effects, rendering it indispensable for targeted therapies. Alternative Names: 2-Butenoic acid, 4-[2-nitro-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-4-oxo-, methyl ester, (2E)-; Methyl (2E)-4-[2-nitro-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoate. CAS No. 224044-68-2. Molecular formula: C25H27NO15. Mole weight: 581.48. | |
| 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'-Ethoxycytidine | 2'-Ethoxycytidine, a nucleoside analog with applications in antiviral and cancer therapy research, exhibits strong potential for inhibiting viral replication and inducing apoptosis in cancer cells. With these promising results, it presents an exciting avenue for further exploration and development of treatments for viral infections and multiple cancer types. Alternative Names: 2'-Ethoxycytidine. CAS No. 54429-42-4. Molecular formula: C11H17N3O6. Mole weight: 287.26918. | |
| 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-Ethylhexyl-D-xylopyranoside | 2-Ethylhexyl-D-xylopyranoside is an exquisite compound derived from xylopyranose, exhibiting profound efficacy in studying an array of ailments associated with intricate cellular signaling pathways. This pinnacle of scientific advancement acts as an exceptionally robust glycosylation inhibitor. Alternative Names: (3R,4S,5R)-2-(2-ethylhexoxy)oxane-3,4,5-triol. CAS No. 185699-11-0. Molecular formula: C13H26O5. Mole weight: 262.34. | |
| 2-Ethynyl-adenosine | 2-Ethynyl-adenosine is a nucleoside analog of commendable potency holding anti-viral attributes, adept at combating RNA viruses like the hepatitis C virus. Grades: ≥ 95% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2-Ethynyl-ATP (2-EATP) | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Alternative Names: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
| 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. Alternative Names: 5'-Dimethoxytrityl-2'-deoxy-2'-fluoroarabinouridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C40H48FN4O8P. Mole weight: 762.80. | |
| 2'-F-Ac-C-ANA-CE Phosphoramidite | 2'-F-Ac-C-ANA-CE Phosphoramidite is a remarkably efficacious phosphoramidite reagent, extensively employed in intricate oligonucleotide synthesis endeavors. This paramount constituent functions as a fundamental unit in fabricating nucleic acids bearing ameliorated characteristics, specifically in the realm of antiviral functionality. The integration of 2'-F-Ac-C modification augments deftness against nuclease degradation and guarantees heightened stability, rendering it exceptionally congruous for the purpose of combatting viral afflictions. Alternative Names: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxy-2'-fluoroarabinocytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 2'-F-dcAMP | 2'-F-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Alternative Names: 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. | |
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