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| Product | Description | |
|---|---|---|
| 2'-Deoxyuridine-[5',5''-d2] | 2'-Deoxyuridine-[5',5''-d2] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-5',5''-D2; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-5',5''-d2; Deoxyribose Uracil-5',5''-d2; Deoxyuridine-5',5''-d2; NSC 23615-5',5''-d2; Uracil Deoxyriboside-5',5''-d2; Uridine-5',5'-d2, 2'-deoxy-. Grade: ≥90%; ≥95% atom D. CAS No. 478511-30-7. Molecular formula: C9H10D2N2O5. Mole weight: 230.22. |  |
| 2'-Deoxyuridine-5',5''-d2 | 2'-Deoxyuridine-5',5''-d2. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-erythro-pentofuranosyl)uracil-5',5''-d2; 2'-Desoxyuridine; Deoxyribose Uracil-5',5''-d2; Deoxyuridine-1-d; NSC 23615-5',5''-d2; Uracil Deoxyriboside-5',5''-d2. Grades: Highly Purified. CAS No. 478511-30-7. Pack Sizes: 1mg. Molecular Formula: C9H10D2N2O5, Molecular Weight: 230.22. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxyuridine-5'-[(a,b)-imido]diphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-imido]diphosphate sodium salt. Group: Biochemicals. Alternative Names: dUpNHp. Grades: Highly Purified. CAS No. 178809-71-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C9H15N3O10P2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine-5'-[(a,b)-imido]triphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-imido]triphosphate sodium salt. Group: Biochemicals. Alternative Names: dUpNHpp. Grades: Highly Purified. CAS No. 170428-86-1. Pack Sizes: 1mg. Molecular Formula: C9H16N3O13P3. US Biological Life Sciences. | Worldwide |
| 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'-[(a,b)-methyleno]diphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-methyleno]diphosphate sodium salt. Group: Biochemicals. Alternative Names: dUpCp. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine-5'-[(a,b)-methyleno]triphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-methyleno]triphosphate sodium salt. Group: Biochemicals. Alternative Names: dUpCpp. Grades: Highly Purified. CAS No. 170428-84-9. Pack Sizes: 1mg. Molecular Formula: C10H17N2O13P3. US Biological Life Sciences. | Worldwide |
| 2'-DEOXY-URIDINE-5'-[(ALPHA,BETA)-IMIDO]DIPHOSPHATE, SODIUM SALT | 2'-DEOXY-URIDINE-5'-[(ALPHA,BETA)-IMIDO]DIPHOSPHATE, SODIUM SALT. Product ID: ACMA00012800. Molecular formula: C9H13N3Na2O10P2. Mole weight: 431.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2'-DEOXY-URIDINE-5'-[(ALPHA,BETA)-IMIDO]TRIPHOSPHATE, SODIUM SALT | 2'-DEOXY-URIDINE-5'-[(ALPHA,BETA)-IMIDO]TRIPHOSPHATE, SODIUM SALT. Product ID: ACMA00012804. Molecular formula: C9H13N3Na3O13P3. Mole weight: 533.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Deoxyuridine-5'-diphosphate | 2'-Deoxyuridine-5'-diphosphate (dUDP) reigns as a paramount bioactive compound, assuming a pivotal function within the panorama of DNA research and development, wherein its utilization transpires during the advancement of antiviral therapeutic compounds. Synonyms: Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; 2'-deoxyuridine 5'-(trihydrogen diphosphate); ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-; dUDP. Grade: ≥95%. CAS No. 4208-67-7. Molecular formula: C9H14N2O11P2. Mole weight: 388.16. | |
| 2'-Deoxyuridine-5'-diphosphate sodium salt | 2'-Deoxyuridine-5'-diphosphate sodium salt is an indispensable compound employed in the realm of compound, assuming a seminal function in the intricate processes of DNA replication and repair, thus rendering it an indispensable constituent within diverse pharmaceutical formulations. It is distinguished by its remarkable chemical stability and solubility attributes. Synonyms: DUDP SODIUM SALT; 2'-DEOXYURIDINE-5'-DIPHOSPHATE SODIUM SALT; 2''-Deoxyuridine-5''-diphosphate disodium salt; 2-DEOXYURIDINE-5-MONOPHOSPHATE SODIUM SALT extrapure. Grade: ≥ 97% (HPLC). CAS No. 102814-06-2. Molecular formula: C9H12N2Na2O11P2. Mole weight: 432.13. | |
| 2'-Deoxyuridine-5'-diphosphate triethylammonium salt | 2'-Deoxyuridine-5'-diphosphate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 4208-67-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C9H14N2O11P2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine-5'-diphosphate triethylammonium salt | 2'-Deoxyuridine-5'-diphosphate triethylammonium salt is an elemental compound of immense significance, acting as a pivotal constituent entailing paramount importance in the investigation of DNA research and development and repair mechanisms. This compound, indispensable in biochemical inquiries, plays an integral role in unraveling the profound impact certain pharmaceuticals exert on DNA replication and repair modalities. Synonyms: 2'-deoxyuridine 5'-(trihydrogen diphosphate) triethylammonium salt; dUDP triethylammonium salt. Grade: ≥95% by HPLC. Molecular formula: C9H14N2O11P2 (free acid). Mole weight: 388.16 (free acid). | |
| 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. Synonyms: 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). Grade: ≥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. 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. Grade: ≥95%. CAS No. 964-26-1. Molecular formula: C9H13N2O8P. Mole weight: 308.18. | |
| 2'-Deoxyuridine 5'-monophosphate disodium | 2'-Deoxyuridine 5'-monophosphate (dUMP) disodium is a deoxynucleotide that is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). dTMP is a nucleotide required for DNA synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dUMP disodium. CAS No. 42155-08-8. Pack Sizes: 10 mM * 1 mL in Water; 250 mg. Product ID: HY-W011142. |  |
| 2'-Deoxyuridine 5'-monophosphate disodium salt | 2'-Deoxyuridine 5'-monophosphate disodium salt is an indispensable precursor within the nucleotide research and development pathway, assuming a pivotal role in facilitating the comprehension of intricate DNA replication and repair mechanisms. Synonyms: dUMP disodium salt; Disodium 2'-deoxyuridylate; sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Uridylic acid, 2'-deoxy-, disodium salt; 2'-dUMP.2Na. Grade: ≥95% by HPLC. CAS No. 42155-08-8. Molecular formula: C9H11N2Na2O8P. Mole weight: 352.15. | |
| 2'-Deoxyuridine-5'-monophosphate disodium salt (2'-dUMP·2Na) | 2'-Deoxyuridine-5'-monophosphate disodium salt (2'-dUMP·2Na). Group: Biochemicals. Alternative Names: 2'-dUMP·2Na; 2'-Deoxyuridine-5'-monophosphoric acid disodium salt. Grades: Highly Purified. CAS No. 42155-08-8. Pack Sizes: 1g. Molecular Formula: C9H11N2O8PNa2, Molecular Weight: 352.15. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine-5'-monophosphate free acid | 2'-Deoxyuridine-5'-monophosphate free acid. Alternative Names: 2'- Deoxy-5'- uridylic acid. CAS No. 964-26-1. Product ID: FFC-AR-964261. Molecular formula: C9H13N2O8P. Mole weight: 308.18. IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-DEOXYURIDINE 5-MONOPHOSPHO-MORPHOLID ATE 4-MORPHOLINE-N,N-DICYCLOHEXYLCARB | 2-DEOXYURIDINE 5-MONOPHOSPHO-MORPHOLID ATE 4-MORPHOLINE-N,N-DICYCLOHEXYLCARB. CAS No. 102832-12-2. Purity: 96%. Product ID: ACM102832122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 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 sodium salt (dUTP Na) | 2'-Deoxyuridine-5'-triphosphate trisodium salt (CAS# 102814-08-4) is a nucleotide and the sodium salt of dUTP, used as an analyte in biological assays. Group: Biochemicals. Alternative Names: 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt; dUTP trisodium salt; dUTP sodium salt. Grades: Highly Purified. CAS No. 102814-08-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. Molecular Formula: C?H??N?O??P?Na?, Molecular Weight: 534.09. US Biological Life Sciences. | Worldwide |
| 2-Deoxyuridine 5-Triphosphate, Sodium Salt (dUTP) Solution | 2?-Deoxyuridine 5?-triphosphate (dUTP) may be used to study the distribution, specificity and kinetics of deoxyuridine 5?-triphosphate nucleotidohydrolase(s) (dUTPase, EC 3.6.1.23). dUTPase are important enzymes that protect cells from the incorporation of dUTP into DNA.dUTP is a component of the TUNEL (terminal deoxyribonucleotidyl-transferase-(TdT)-mediated deoxyuridine-5?-triphosphate- (dUTP) nick-end labeling) test. TUNEL is a common method for detecting DNA fragmentation that results from apoptotic signaling cascades. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 102814-08-4. Pack Sizes: 100mM. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥95% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. | |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | 2'-Deoxyuridine-5'-triphosphate trisodium salt. Alternative Names: Nitrophenyl 2,3-Di-O-acetyl-b-D-xylopyranoside. CAS No. 102814-08-4. Purity: 98%. Product ID: ACM102814084. Molecular formula: C9H13N2O14P3.2Na. Mole weight: 512.1. IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Deoxyuridine-5-triphosphoric acid= dutp | 2-Deoxyuridine-5-triphosphoric acid= dutp. Alternative Names: 2-Deoxyuridine-5-Triphosphoric Acid;[[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid;Deoxyuridine triphosphate;deoxy-UTP;2-Deoxyuridine 5-triphosphate solution. CAS No. 1173-82-6. Purity: 96%. Product ID: ACM1173826. Molecular formula: C9H15N2O14P3. Mole weight: 468.141683. IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Deoxyuridine 99+% | 2'-Deoxyuridine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29049-22-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; Desoxyxanthosine. Grade: ≥ 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. 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 5Phosphate | 2-Deoxy-Zebularine 5Phosphate is a a metabolite of Zebularine (Z276000) which can be used as an inhibitor of human deoxycytidylate deaminase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H11N2Na2O7P, Molecular Weight: 336.15. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15N2O13P3. Mole weight: 452.10. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R,E)-2-(3-(((1-(Carboxylatomethyl)cyclopropyl)methyl)thio)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; Montelukast Impurity 7; 2-((E)-3-((R,E)-1-(((1-(carboxymethyl)cyclopropyl)methyl)sulfonyl)-3-(2-carboxyphenyl)allyl)styryl)-7-chloroquinoline 1-oxide Sodium. Grade: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-(2-methoxycarbonylphenyl)propyl]thio]methyl]cyclopropyl]acetic Acid Hydrochloride; 2-[(3R)-3-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir is an impurity of a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391918-17-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H23FN6O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir is a derivative of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1064706-98-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H19FN4O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193687-85-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H24FN5O3. US Biological Life Sciences. | Worldwide |
| 2-Desacetoxy Prasugrel | 2-Desacetoxy Prasugrel is a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 201049-78-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H18FNOS, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 2-Desacetyl diltiazem hydrochloride | 2-Desacetyl diltiazem hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75472-91-2. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H24N2O3S·HCl. US Biological Life Sciences. | Worldwide |
| 2-Desamino 2-Chloro Norepinephrine | 2-Desamino 2-Chloro Norepinephrine is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Chloro-1-hydroxyethyl)-1,2-benzenediol; α-(Chloromethyl)-3,4-dihydroxy-benzyl alcohol; 1-(3,4-Dihydroxyphenyl)-2-chloroethanol; 1,2-Benzenediol, 4-(2-chloro-1-hydroxyethyl)-; Norepinephrine Impurity 35; Noradrenaline (Norepinephrine) Impurity 13. Grade: ≥95%. CAS No. 5530-29-0. Molecular formula: C8H9ClO3. Mole weight: 188.61. | |
| 2-Desamino-2-methylaminopterin | 2-Desamino-2-methylaminopterin is an antifolate, and its polyglutamates are more potent than monoglutamate against three key enzymes of folate metabolism. It inhibits tumor cell growth in culture but is only a weak inhibitor of dihydrofolate reductase (DHFR). Synonyms: dmAMT; (4-(((4-amino-2-methylpteridin-6-yl)methyl)amino)benzoyl)-L-glutamic acid; N-(4-{[(4-Amino-2-methylpteridin-6-yl)methyl]amino}benzoyl)glutamic acid; (2S)-2-[4-[N-(4-Amino-2-methyl-6-pteridinylmethyl)amino]benzoylamino]glutaric acid; L-Glutamic acid, N-(4-(((4-amino-2-methyl-6-pteridinyl)methyl)amino)benzoyl)-. Grade: ≥95%. CAS No. 118869-52-6. Molecular formula: C20H21N7O5. Mole weight: 439.42. | |
| 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
| 2-Desbenzoyl-2-pentonyl Docetaxel | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride is a derivative of Bendamustine Hydrochloride (B132500), a compound used as a chemotherapy drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793059-58-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H29Cl3N4O2, Molecular Weight: 451.82. US Biological Life Sciences. | Worldwide |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 is a labelled analogue of 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride (D289355). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19D10Cl3N4O2, Molecular Weight: 461.88. US Biological Life Sciences. | Worldwide |
| 2'-Deschloro-2'-hydroxy Dasatinib | 2'-Deschloro-2'-hydroxy Dasatinib is a Dasatinib derivative. Synonyms: N-[2-Hydroxy-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-hydroxy-6-methylphenyl)-5-thiazolecarboxamide. Grade: > 95%. CAS No. 1159977-25-9. Molecular formula: C22H27N7O3S. Mole weight: 469.56. | |
| 2-Deschloro-2-methyl Eberconazole | 2-Deschloro-2-methyl Eberconazole is a derivative of Eberconazole Nitrate (E320020), which is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H17ClN2, Molecular Weight: 308.8. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-3-chloro-amoxapine | 2-Deschloro-3-chloro-amxoapine is a synthetic impurity of the antidepressant drug Amoxapine (A634230). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16ClN3O, Molecular Weight: 313.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deschlorothien-3-yl Tioconazole Hydrochloride | 2-Deschloro Tioconazole Hydrochloride is an analog of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61709-33-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H15Cl3N2OS, Molecular Weight: 389.73. US Biological Life Sciences. | Worldwide |
| 2-Descyano-2-ethyl Formyl-tofacitinib | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 1-Piperidinepropanoic acid, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, ethyl ester, (3R,4R)-. CAS No. 1675248-18-6. Molecular formula: C18H25N5O3. Mole weight: 359.43. | |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-oxo-1H-1-ethyl candesartan cilexetil | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil; Candesartan Cilexetil Impurity C. Grade: > 95%. CAS No. 1185255-99-5. Molecular formula: C33H34N6O6. Mole weight: 610.68. | |
| 2-Desfluoro-3-fluoro-riociguat | 2-Desfluoro-3-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-4-fluoro-riociguat | 2-Desfluoro-4-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole (Fluconazole EP Impurity D) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 81886-51-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13FN6O, Molecular Weight: 288.279999999999. US Biological Life Sciences. | Worldwide |
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