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| Product | Description | |
|---|---|---|
| 2'-Deoxyadenosine (N-Bz) | 2'-Deoxyadenosine (N-Bz) is an indispensable compound in the biomedical sector, serving as a pivotal constituent for the compoundion of nucleoside analogs. Grade: ≥ 98% by HPLC. Molecular formula: C17H17N5O4. Mole weight: 355.35. |  |
| 2'-Deoxyadenosine (N/N-Soluble in DMF) | 2'-Deoxyadenosine is a nucleoside that is soluble in DMF and notated as N/N-Soluble, playing a pivotal role in the synthesis of DNA. Its utilization in the biomedical industry primarily revolves around research endeavors, particularly in the field of drug discovery and development. In the scientific community, this compound holds substantial importance as it contributes to the study of nucleic acid chemistry, pharmacology, and molecular biology. Furthermore, owing to its therapeutic potential, it finding application in the reserch of cancers and viral infections. Grade: ≥ 98% by HPLC. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 2'-Deoxyadenosine (N-PAC) | 2'-Deoxyadenosine (N-PAC) is a nucleoside analog, having indispensable role in the research of combating diverse diseases, including cancer and viral infections. Grade: ≥ 98% by HPLC. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 2'-Deoxyadenylyl-(3'-5')-2'-deoxyadenosine | 2'-Deoxyadenylyl-(3'-5')-2'-deoxyadenosine, a critical intermediate in nucleic acid synthesis and repair, is known for its pivotal role in repairing damaged DNA caused by cancer chemotherapeutic drugs by reversing DNA chain breaks via enzymatic utilization. This compound's potential as a treatment for DNA damage-associated diseases has also been subject to considerable scientific scrutiny. Synonyms: dApdA DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 23339-45-9. Molecular formula: C20H25N10O8P. Mole weight: 564.50. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. Synonyms: α-D-erythro-Pentofuranose, 2-deoxy-, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2); 2-Deoxy-α-D-ribose-1-phosphate bis(cyclohexylammonium) salt; 2-Deoxy-α-d-ribose 1-phosphate bis(cyclohexylamine) salt. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2'-Deoxy-a-guanosine | 2'-Deoxy-a-guanosine is a nucleoside analog of pivotal significance, demonstrating profound antiviral attributes. This esteemed compound orchestrates a masterstroke by impeding viral DNA replication, thereby functioning as an indomitable chain terminator. Synonyms: 2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5H-purin-6-one. Grade: ≥ 98% (HPLC). CAS No. 19916-78-0. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| 2'-Deoxy-a-guanosine | 2'-Deoxy-a-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt | 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102783-28-8, CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt. Product Category: Heterocyclic Organic Compound. CAS No. 102783-28-8. Molecular formula: C17H37N2O7P. Mole weight: 412.46. Purity: 0.96. IUPACName: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate. Product ID: ACM102783288. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt. |  |
| 2-Deoxy-alpha-L-erythro-pentopyranose | 2-Deoxy-alpha-L-erythro-pentopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-L-erythro-Pentopyranose, 2-deoxy-. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 113890-34-9. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 0.98. IUPACName: (2R,4R,5S)-oxane-2,4,5-triol. Canonical SMILES: C1[C@H]([C@H](CO[C@H]1O)O)O. Density: 1.516±0.06 g/ml. Product ID: ACM113890349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) | 2-Deoxy-α-L-erythro-pentopyranose-tris(4-methylbenzoate) in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-α-uridine | 2'-Deoxy-α-uridine. Synonyms: 1-(2-Deoxy-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uridine 5-alpha-hydroxy acetamide; RNA nucleoside nchm5U; 2'-Deoxy-alpha-uridine; 1-((2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥98%. CAS No. 4449-42-7. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 2-Deoxy-a-L-ribofuranose | 2-Deoxy-a-L-ribofuranose is a crucial precursor in the synthesis of various nucleosides and pharmaceuticals. It plays a vital role in the research and development of antiviral drugs, such as HIV and hepatitis C treatments. CAS No. 113890-35-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2'-Deoxy-a-uridine | 2'-Deoxy-a-uridine is a remarkable nucleoside analogue emerging as a pivotal player in research of combating viral infections, specifically targeting hepatitis B and C. Its indisputable significance lies in its remarkable ability to impede viral RNA replication by effectively interfering with the reverse transcriptase enzyme. Synonyms: 2'-Deoxy-a-D-uridine. Grade: ≥ 98% (HPLC). CAS No. 41546-05-8. Molecular formula: C9H12N2O5. Mole weight: 228.21. | |
| 2'-Deoxy-a-uridine | 2'-Deoxy-a-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy- β-D-erythro-pentopyranose-tris(4-methylbenzoate) | 2-deoxy- β-L-erythro-pentopyranose-tris(4-methylbenzoate) is an intermediate in the synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H28O7. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-b-L-adenosine | A useful synthon for modified oligodeoxyribonucleoti de s. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-b-L-erythro-pentofuranose | 2-Deoxy-b-L-erythro-pentofuranose is a crucial component in the biosynthesis of DNA and RNA. It is used extensively in the manufacturing of antiviral drugs such as didanosine and zalcitabine for the treatment of HIV. Additionally, it is used in the treatment of various cancers and anemia caused by chemotherapy. Synonyms: 2'-Deoxy-D-ribose. CAS No. 113890-38-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2'-Deoxycoformycin | Alternate Names: Group: Biochemicals. Alternative Names: Pentostatin, (8R)-3-(2-deoxy- β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol; (R)-; 2'-DCF; CI 825; CL 67310465; Cl 825; Co-V; Co-Vidarabine; Coforin; NSC 218321; NSC 247520; Nipent; PD-ADI; Vira A Deaminase Inhibitor. Grades: Highly Purified. CAS No. 53910-25-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 268.27. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine | 2'-Deoxycytidine, a deoxyribonucleoside, can inhibit biological effects of Bromodeoxyuridine ( Brdu ). 2'-Deoxycytidine is essential for the synthesis of nucleic acids, that can be used for the research of cancer [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Deoxycytidine; Cytosine deoxyriboside; Deoxyribose cytidine. CAS No. 951-77-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0184. |  |
| 2'-Deoxycytidine | 2'-Deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 951-77-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H13N3O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine | 2'-Deoxycytidine. CAS No. 951-77-9. Product ID: 3-02755. Molecular formula: C9H15N3O4. Mole weight: 229.24. Purity: 0.99. |  |
| 2'-Deoxycytidine | A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: deoxycytidine; dCYD. Grade: ≥ 98 % by HPLC. CAS No. 951-77-9. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 2'-Deoxycytidine | 1g Pack Size. Group: Biochemicals, Pyrimidines, Research Organics & Inorganics. Formula: C9H13N3O4. CAS No. 951-77-9. Prepack ID 52321233-1g. Molecular Weight 227.22. See USA prepack pricing. |  |
| 2'-Deoxycytidine | 2'-Deoxycytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DC;CYTOSINE DEOXYRIBOSIDE;1-(2'-DEOXY-BETA-D-RIBOFURANOSYL)CYTOSINE;2'-DC;2'-DEOXY-D-CYTIDINE;2'-DEOXYCYTIDINE;4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 207121-53-7. Molecular formula: C9H13N3O4. Mole weight: 227.22. Purity: 0.96. IUPACName: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Canonical SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O. ECNumber: 213-454-1. Product ID: ACM207121537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxycytidine-[1'-13C] Monohydrate | 2'-Deoxycytidine-1'-13C is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-1'-13C Monohydrate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1'-13C Monohydrate; Cytosine Deoxyribonucleoside-1'-13C Monohydrate; Cytosine Deoxyriboside-1'-13C Monohydrate; Deoxycytidine-1'-13C Monohydrate. Grade: 95%. CAS No. 478510-83-7. Molecular formula: C8[13C]H15N3O5. Mole weight: 246.23. | |
| 2'-Deoxycytidine-1'-13C Monohydrate | 2'-Deoxycytidine-1'-13C Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-1-13C Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1-13C Monohydrate; Cytosine Deoxyribonucleoside-1-13C Monohydrate; Cytosine Deoxyriboside-1-13C Monohydrate; Deoxycytidine-1-13C Monohydrate. Grades: Highly Purified. CAS No. 478510-83-7. Pack Sizes: 1mg. Molecular Formula: C813CH15N3O5, Molecular Weight: 246.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy Cytidine-13C, 15N | It is served as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: Deoxycytidine-13C,15N2. Grade: 0.98. Molecular formula: C8[13C]H13N[15N]2O4. Mole weight: 230.2. | |
| 2-Deoxy Cytidine-13C,15N2 | A deoxyribonucleoside. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-13C,15N2; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2; Cytosine Deoxyribonucleoside-13C,15N2; Cytosine Deoxyriboside-13C,15N2; Deoxycytidine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2?-Deoxycytidine-13C9,15N3 5?-monophosphate disodium salt | ?98 atom %, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 2?-Deoxycytidine-13C9,15N3 5?-monophosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| 2?-Deoxycytidine-13C9,15N3 5?-triphosphate sodium salt solution | ?98 atom %, ?95% (CP), 100 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy. | |
| 2'-deoxycytidine[1'-d] monohydrate | 2'-Deoxycytidine-1'-d Monohydrate is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: [1'-2H]2'-deoxycytidine monohydrate; 2'-deoxycytidine-1'-d monohydrate. Molecular formula: C9H14DN3O5. Mole weight: 246.24. | |
| 2'-Deoxycytidine-1-d Monohydrate | 2'-Deoxycytidine-1-d Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-1-d Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1-d Monohydrate; Cytosine Deoxyribonucleoside-1-d Monohydrate; Cytosine Deoxyriboside-1-d Monohydrate; Deoxycytidine-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H14DN3O5, Molecular Weight: 246.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-2'-13C | 2'-Deoxycytidine-2'-13C is served as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: Deoxycytidine-2'-13C. Grade: 98%; 99.4% atom 13C. Molecular formula: C8[13C]H13N3O4. Mole weight: 228.21. | |
| 2'-Deoxycytidine-[2'-13C] Monohydrate | 2-Deoxycytidine-[2-13C] Hydrate is the labelled Hydrate of 2-Deoxycytidine, which is a deoxyribonucleoside as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2-Deoxycytidine H2O (deoxyribose-2-13C); 2'-Deoxycytidine-13C Hydrate; 2'-Deoxycytidine-2'-13C Monohydrate; [2'-13C]2'-deoxycytidine 1-hydrate; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-13C Hydrate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C Hydrate; Cytosine Deoxyribonucleoside-13C Hydrate. Grade: ≥90%; ≥99% atom 13C. CAS No. 478511-23-8. Molecular formula: C8[13C]H15N3O5. Mole weight: 246.23. | |
| 2'-Deoxycytidine-2'-13C Monohydrate | 2'-Deoxycytidine-2'-13C Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-2-13C Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-2-13C Monohydrate; Cytosine Deoxyribonucleoside-2-13C Monohydrate; Cytosine Deoxyriboside-2-13C Monohydrate; Deoxycytidine-2-13C Monohydrate. Grades: Highly Purified. CAS No. 478511-23-8. Pack Sizes: 1mg. Molecular Formula: C813CH15N3O5, Molecular Weight: 246.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy Cytidine-[2',2'-d2] | 2'-Deoxy Cytidine-[2',2'-d2] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-2',2'-d2; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d2; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d2; Cytosine Deoxyribonucleoside-d2; Cytosine Deoxyriboside-d2; Deoxycytidine-d2; Deoxyribose Cytidine-d2. CAS No. 114218-03-0. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. | |
| 2'-Deoxy Cytidine-2',2'-d2 | 2'-Deoxy Cytidine-2',2'-d2 is the deuterated version of 2-Deoxy Cytidine (D232615),which is a deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 114218-03-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H11D2N3O4, Molecular Weight: 229.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-3'-monophosphate | 2'-Deoxycytidine-3'-monophosphate is a nucleotide analog and a precursor to the synthesis of DNA. It is commonly used in the pharmaceutical industry as an antiviral agent, particularly for treating diseases caused by DNA viruses such as herpes and varicella-zoster. Its mechanism of action involves inhibition of viral DNA synthesis by acting as a chain terminator during replication. Synonyms: Desoxy-CMP; Deoxy-ribo-cytidylic acid; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate; 2-deoxycytidine 3-(dihydrogen phosphate); 2'-Deoxy-3'-cytidylic acid. Grade: ≥97% by HPLC. CAS No. 6220-63-9. Molecular formula: C9H14N3O7P. Mole weight: 307.20. | |
| 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2'-Deoxycytidine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxy Cytidine which is A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxycytidine 5'-Triphosphate 3'-Phosphate Triethylamine Salt. Molecular formula: C9H17N3O16P4 xC6H15N. Mole weight: 547.14. | |
| 2-Deoxycytidine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt | 2-Deoxycytidine 3'-Monophosphate 5'-Triphosphate is a derivative of 2-Deoxy Cytidine (D232615) which is A deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H17N3O16P4 xC6H15N, Molecular Weight: 547.141011899999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine 3'-monophosphate ammonium salt | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Synonyms: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). Grade: ≥97% by HPLC. CAS No. 102783-50-6. Molecular formula: C9H17N4O7P. Mole weight: 324.23. | |
| 2'-Deoxycytidine-3'-monophosphate ammonium salt | 2'-Deoxycytidine-3'-monophosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-dCMP. Grades: Highly Purified. CAS No. 102783-50-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H14N3O7P·xNH3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-3'-monophosphate disodium salt | 2'-Deoxycytidine-3'-monophosphate disodium salt, a nucleotide analog frequently applied in anticancer treatment, has exhibited high effectiveness due to its exceptional ability to impede DNA synthesis, either used alone or combined with other chemotherapeutic agents. Additionally, this product has found popular use in DNA sequencing and PCR amplification, attesting to its versatility and promise in the field of science and medicine. Synonyms: disodium (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate; 3'-Cytidylic acid, 2'-deoxy-, disodium salt; 2'-Deoxy-3'-cytidylic acid disodium salt; 3'-dCMP sodium salt; 2'-deoxy-3'-CMP·Na2; Disodium 2'-deoxy-3'-O-phosphonatocytidine. Grade: ≥97% by HPLC. CAS No. 102814-05-1. Molecular formula: C9H12N3Na2O7P. Mole weight: 351.16. | |
| 2'-Deoxycytidine-3'-monophosphate free acid | 2'-Deoxycytidine-3'-monophosphate free acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6220-63-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H14N3O7P. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-3'-monophosphate monosodium salt | 2'-Deoxycytidine-3'-monophosphate monosodium salt, a nucleotide analog utilized in DNA synthesis, is known for its activity against herpes simplex virus and cytomegalovirus. It is frequently employed in enzymatic assays as a substrate to investigate DNA replication and repair mechanisms. With its broad therapeutic potential and versatile biochemical properties, this compound has drawn significant attention in scientific research. Synonyms: sodium (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate; 3'-Cytidylic acid, 2'-deoxy-, sodium salt; 2'-Deoxy-3'-cytidylic acid sodium salt; 3'-dCMP sodium salt; 2'-deoxy-3'-CMP·Na; Sodium 2'-deoxy-3'-O-(hydroxyphosphinato)cytidine. Grade: ≥97% by HPLC. Molecular formula: C9H13N3NaO7P. Mole weight: 329.18. | |
| 2'-Deoxycytidine 3'-O-L-valinyl ester | Valtorcitabine is an orally active prodrug of torcitabine (L-deoxycytidine), a nucleoside analog with activity against hepatitis B virus. Torcitabine is modified in vivo to its triphosphate form and acts as a competitive inhibitor of viral DNA polymerase. Synonyms: Valtorcitabine; [(2S,3R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl](2S)-2-amino-3-methylbutanoate; L-Valine,3'-ester with 4-amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grade: 95%. CAS No. 380886-95-3. Molecular formula: C14H22N4O5. Mole weight: 326.35. | |
| 2'-Deoxycytidine-[5',5''-d2] | 2'-Deoxycytidine-[5',5''-d2]. Synonyms: 2'-Deoxycytidine-5',5''-d2. Grade: 98% by CP; 98% atom D. CAS No. 478511-25-0. Molecular formula: C9H13D2N3O5. Mole weight: 247.25. | |
| 2'-Deoxycytidine-5',5''-d2 | 2'-Deoxycytidine-5',5''-d2 Monohydrate is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: Cytosine Deoxyribonucleoside-5',5''-d2; Cytosine Deoxyriboside-1'-d2; Deoxycytidine-5',5''-d2. Grade: 0.96. CAS No. 781609-71-0. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. | |
| 2'-Deoxycytidine-5',5''-d2 Monohydrate | 2'-Deoxycytidine-5',5''-d2 Monohydrate. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-ribofuranosyl)cytosine-5',5''-d2 Monohydrate; 4-Amino-1-(2-deoxy- β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-5',5''-d2 Monohydrate; Cytosine Deoxyribonucleoside-5',5''-d2 Monohydrate; Cytosine Deoxyriboside-1-d Monohydrate; Deoxycytidine-5',5''-d2 Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H13D2N3O5, Molecular Weight: 247.25. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy Cytidine-[5,6-d2] | 2'-Deoxy Cytidine-[5,6-d2] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-5,6-d2; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d2; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d2; Cytosine Deoxyribonucleoside-d2; Cytosine Deoxyriboside-d2; Deoxycytidine-d2; Deoxyribose Cytidine-d2. Grade: ≥90%. CAS No. 1186526-91-9. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. | |
| 2'-Deoxycytidine-5-carboxylic acid, sodium salt | 2'-Deoxycytidine-5-carboxylic acid, sodium salt, an indispensable biomedical compound, emerges as a critical entity within the scientific realm. Renowned for its prowess, this product assumes a pivotal role in the proliferation of antiviral therapeutics, effectively combating an array of viral afflictions. Moreover, its efficacy extends to curbing the malignancy of specific cancer variants, impeding the rapid proliferation of malignant cells. Synonyms: 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carboxylate. Grade: 95%. CAS No. 1009808-62-1. Molecular formula: C10H12N3NaO6. Mole weight: 293.21. | |
| 2'-Deoxycytidine-5-carboxylic Acid Sodium Salt (>85%) | 2'-Deoxycytidine-5-carboxylic Acid Sodium Salt, is derivative of 5-Hydroxy-2'-deoxycytidine, which have been used as a substrate for uracil DNA N-glycosylase and has been used to study the oxidation of DNA due to exposure to reactive oxygen species. Synonyms: 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-5-pyrimidinecarboxylic Acid Sodium Salt. Grade: 85%. Molecular formula: C10H12N3NaO6. Mole weight: 293.21. | |
| 2-Deoxycytidine-5-carboxylic Acid Sodium Salt (>85%) | 2-Deoxycytidine-5-carboxylic Acid Sodium Salt, is derivative of 5-Hydroxy-2-deoxycytidine (H946650), which have been used as a substrate for uracil DNA N-glycosylase and has been used to study the oxidation of DNA due to exposure to reactive oxygen species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H12N3NaO6, Molecular Weight: 293.209999999999. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy Cytidine-[5-d] | 2'-Deoxy Cytidine-[5-d] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-5-d1; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d1; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d1; Cytosine Deoxyribonucleoside-d1; Cytosine Deoxyriboside-d1; Deoxycytidine-d1; Deoxyribose Cytidine-d1. CAS No. 25352-61-8. Molecular formula: C9H12DN3O4. Mole weight: 228.22. | |
| 2'-Deoxy Cytidine-5-d1 | 2'-Deoxy Cytidine-5-d1 is the deuterated version of 2-Deoxy Cytidine (D232615),which is a deoxyribonucleoside as Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 25352-61-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12DN3O4, Molecular Weight: 228.22. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-diphosphate | 2'-Deoxycytidine-5'-diphosphate is a pivotal compound extensively employed in the biomedical field, serving as an indispensable entity pertaining to cellular metabolism, predominantly concerning DNA research and development and repair. This compound primarily engages in the research of diverse ailments correlated with DNA impairment, encompassing malignancies, hereditary anomalies, and viral invasions. Synonyms: dCDP; Deoxycytidine diphosphate; 2'-deoxycytidine diphosphate; Deoxy-CDP; 2'-deoxycytidine 5'-(trihydrogen diphosphate); delta-1beta-Ribofuranosylcytosine diphosphate; ((2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-2(1H)-pyrimidinone; 2'-Deoxy-CDP. Grade: ≥98% by HPLC. CAS No. 800-73-7. Molecular formula: C9H15N3O10P2. Mole weight: 387.18. | |
| 2?-Deoxycytidine 5?-diphosphate sodium salt | ?96%. Group: Fluorescence/luminescence spectroscopy. | |
| 2'-Deoxycytidine 5'-Diphosphate Sodium Salt Hydrate | A phosphorylated metabolite of the deoxyribonucleoside 2'-Deoxycytidine. A constituent of Deoxyribonucleic acid. Molecular formula: C9H15N3O10P2 XH2O XNa. Mole weight: 387.18. | |
| 2'-Deoxycytidine-5'-diphosphate trisodium salt | 2'-Deoxycytidine-5'-diphosphate trisodium salt is a vital compound in biomedicine used for various applications. It acts as a critical building block in DNA synthesis, making it valuable in cancer research and development of antiviral drugs. Furthermore, its involvement in nucleic acid metabolism makes it essential in studying genetic diseases and understanding cellular processes. This trisodium salt provides excellent solubility and facilitates easy handling during laboratory experiments and pharmaceutical manufacturing. Synonyms: Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine; 2'-Deoxycytidine-5'-diphosphate, trisodium salt. Grade: 98%. CAS No. 151151-32-5. Molecular formula: C9H12N3O10P2·Na3. Mole weight: 453.12. | |
| 2'-Deoxycytidine-5'-diphosphate trisodium salt hydrate | 2'-Deoxycytidine-5'-diphosphate trisodium salt hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 151151-32-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12N3Na3O10P2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-monophosphate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C9H14N3O7P. CAS No. 1032-65-1. Prepack ID 12808224-1g. Molecular Weight 307.2. See USA prepack pricing. | |
| 2'-Deoxycytidine-5'-monophosphate | 2'-Deoxycytidine-5'-monophosphate is a substrate of uridine monophosphate (UMP)/cytidine monophosphate (CMP) kinase to form dCDP during nucleic acid synthesis. Synonyms: dCMP; deoxycytidylic acid; deoxycytidine monophosphate. Grade: 95%. CAS No. 1032-65-1. Molecular formula: C9H14N3O7P. Mole weight: 307.20. | |
| 2'-Deoxycytidine-5'-monophosphate (2'-dCMP) | 2'-Deoxycytidine-5'-monophosphate (2'-dCMP). Group: Biochemicals. Alternative Names: 2'-dCMP; 2'-Deoxycytidine-5'-monophosphoric acid; Deoxycytidylic acid. Grades: Reagent Grade. CAS No. 1032-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14N3O7P\, Molecular Weight: 307.2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-monophosphate disodium salt | 2'-Deoxycytidine-5'-monophosphate disodium salt. Group: Biochemicals. Alternative Names: Deoxycytidylic acid sodium salt. Grades: Highly Purified. CAS No. 13085-50-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12N3O7PNa2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxycytidine-5'-monophosphate disodium salt | 2'-Deoxycytidine-5'-monophosphate disodium salt, a crucial component in the biomedical field, exhibits immense significance in both research and pharmaceutical advancements. With its extensive utilization in DNA synthesis and repair, this compound plays a pivotal role in the exploration of genetic disorders and the development of innovative therapeutic approaches for ailments like cancer. Synonyms: 5'-Cytidylic acid, 2'-deoxy-, sodium salt (1:2). Grade: 98%. CAS No. 13085-50-2. Molecular formula: C9H12N3Na2O7P. Mole weight: 351.16. | |
| 2-Deoxycytidine-5-monophosphate disodium salt (dCMP) | 1g Pack Size. Group: Biochemicals. Formula: C9H12N3Na2O7P. CAS No. 13085-50-2. Prepack ID 14803487-1g. Molecular Weight 351.16. See USA prepack pricing. | |
| 2?-Deoxycytidine 5?-monophosphate sodium salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 2'-Deoxycytidine-5'-monophosphoric acid | 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1032-65-1. Pack Sizes: 100 mg. Product ID: HY-W009216. | |
| 2'-Deoxycytidine-5'-monophosphoric acid | 2'-Deoxycytidine-5'-monophosphoric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxyphosphonic acid. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 1032-65-1. Molecular formula: C9H14N3O7P. Mole weight: 307.2. Purity: 0.98. IUPACName: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate. Canonical SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O. Density: 2.01±0.1 g/ml. Product ID: ACM1032651. Alfa Chemistry ISO 9001:2015 Certified. Categories: W7A9174XQL. | |
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