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'-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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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'-diphosphate | 2'-Deoxythymidine 5'-diphosphate is a crucial component involved in DNA research and development serving as a precursor for incorporating thymidine into DNA during replication and repair processes. This nucleotide analogue is widely used in the biomedical industry for studying DNA research and development, understanding DNA repair mechanisms, and developing antiviral drugs targeting DNA viruses such as herpesviruses. Uses: Antiviral agents. Synonyms: deoxy-TDP; dTDP; Thymidine-5'-diphosphate; Thymidine diphosphate; Deoxythymidine 5'-diphosphate; Thymidine 5'-(trihydrogen diphosphate); 5'-TDP; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-5-methyl-. Grade: ≥98% by HPLC. CAS No. 491-97-4. Molecular formula: C10H16N2O11P2. Mole weight: 402.19. | |
| 2'-Deoxythymidine-5'-O-(1-Boranotriphosphate) | 2'-Deoxythymidine-5'-O-(1-Boranotriphosphate), a chemical compound employed as a nucleoside triphosphate precursor in drug synthesis, boasts extensive utility in the crusade against viral illnesses like HIV and hepatitis B, and cancer treatment via chemotherapy agents. Synonyms: 1-Borano-dTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H19N2O13P3B. Mole weight: 479.00. | |
| 2'-Deoxythymidine-5'-O-(1-Thiotriphosphate) | 2'-Deoxythymidine-5'-O-(1-Thiotriphosphate) is a biochemical used in cell biology research, specifically in studying DNA replication and transcription. It is also used in drug discovery for treating viral infections and some cancers. Synonyms: Alpha Thiol dTTP; 1-Thio-dTTP. Grade: ≥98% by AX-HPLC. Molecular formula: C10H17N2O13P3S. Mole weight: 498.24. | |
| 2-Deoxyuridine | 2-Deoxyuridine is known as a nucleoside analog, functioning as a vital precursor for DNA research and development. This compound finding widespread application in various cell culture systems. Its utilization extends to exploring replication fidelity, DNA research and development intricacies, and repair mechanisms. Synonyms: 1-beta-D-Ribofuranosyl-4(1H)-pyrimidinone; 1-(β-D-ribofuranosyl)-4-pyrimidinone; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-4-one; 1-(beta-D-Ribofuranosyl)-1,4-dihydropyrimidine-4-one. Grade: ≥95%. CAS No. 21052-20-0. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 2'-Deoxyuridine | It is a derivative of uridine that is used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: Antimetabolites. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil; Deoxyribose Uracil; Deoxyuridine; NSC 23615; Uracil Deoxyriboside; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-beta-D-ribofuranosyl)uracil. Grade: ≥95%. CAS No. 951-78-0. 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. Synonyms: O-((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) O-Phenyl Carbonothioate. Molecular formula: C16H16N2O6S. Mole weight: 364.37. | |
| 2'-Deoxyuridine-5'-[(a,b)-methyleno]diphosphate sodium salt | 2'-Deoxyuridine-5'-[(a,b)-methyleno]diphosphate sodium salt, an indispensable compound within the biomedical field, serves as a precursor in diverse DNA synthesis pathways. Its significance lies in its ability to impede DNA replication, functioning as a nucleotide analogue, thereby contributing to the therapeutic management of viral infections like herpes. Synonyms: dUpCp; dUMPCP. Molecular formula: C10H16N2O10P2. Mole weight: 386.19. | |
| 2'-Deoxyuridine-5'-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 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'-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 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'-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 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 (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 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'-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-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-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'-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-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-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 Fluconazole | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: α-(4-Fluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol; Fluconazole EP Impurity D; Fluconazole Related Compound B (USP). CAS No. 81886-51-3. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid. Grade: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grade: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
| 2-Deuterio-3,4,6-tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate). Synonyms: 3,4,6-Tri-O-acetyl-β-D-mannose 1,2-(methyl orthoacetate)-d1. Molecular formula: C15H21DO10. Mole weight: 363.34. | |
| 2'-dG (iBu)-2'-phosphoramidite | 2'-dG (iBu)-2'-phosphoramidite is a purine nucleoside analog with anticancer activity. Synonyms: 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-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. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grade: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| 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. Synonyms: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2'-epi-(6S,7S)-Lincomycin | 2'-epi-(6S,7S)-Lincomycin is an isomer of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: Methyl (6S,7S)-6,8-Dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-threo-α-D-galacto-octopyranoside; Lincomycin Impurity A. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| 2'-epi-(6S,7S)-Lincomycin-d3 | 2'-epi-(6S,7S)-Lincomycin-d3 is the isotope labelled analog of 2'-epi-(6S,7S)-Lincomycin. It can inhibit bacterial protein synthesis. Has antibacterial properties. Synonyms: Methyl (6S,7S)-6,8-Dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-threo-α-D-galacto-octopyranoside-d3; (2R,4R)-N-((1S,2S)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide-d3; Lincomycin Impurity A-d3. Molecular formula: C18H31D3N2O6S. Mole weight: 409.56. | |
| 2-Epi Docetaxel Impurity | Docetaxel impurity. Synonyms: (αS,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H. Grade: > 95%. CAS No. 133577-33-0. Molecular formula: C43H53NO14. Mole weight: 807.9. | |
| 2'-Epi-Lamivudine | An epimer of Lamivudine, an antiviral that inhibits HIV-reverse transcriptase. Synonyms: 1-[(2S,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; Lamivudine trans; (+/-)-trans-Lamivudine; 4-Amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; trans(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grade: >95%. CAS No. 136846-20-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2'-epi-Lincomycin | 2'-epi-Lincomycin is an epimer of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl 6,8-dideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-D-threo-α-D-galacto-octopyranoside. Grade: 95%. Molecular formula: C18H34N2O6S. Mole weight: 406.54. | |
| 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'-epi-Taxol | 2'-epi-Taxol is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-[2aα,4β,4aβ,6β,9α(αS*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-hydroxy-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester Benzenepropanoic Acid; 2'-epi-Paclitaxel; 2'-epi-Taxol A. CAS No. 179798-21-1. Molecular formula: C47H51NO14. Mole weight: 853.90. | |
| 2-Ethoxy-2-oxoethoxy Digoxigenin | 2-Ethoxy-2-oxoethoxy Digoxigenin is an intermediate used in the synthesis of Digoxigenin NHS-ester, which is a digoxin cross-linking reagent. Synonyms: (3β,5β,12β)-12-Hydroxy-3-(2-ethoxy-2-oxoethoxy)-14-hydroxycard-20(22)-enolide. Molecular formula: C27H40O7. Mole weight: 476.60. | |
| 2-Ethoxybenzamide | 2-Ethoxybenzamide is a common analgesic and anti-inflammatory drug. It is used to reduce the fever, headaches, and other minor aches and pains. It is an ingredient in numerous cold medications and many prescription analgesics. Uses: 2-ethoxybenzamide is used to reduce the fever, headaches, and other minor aches and pains. Synonyms: 2-ethoxybenzamide. Grade: > 98 %. CAS No. 938-73-8. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 2-Ethoxybenzamidine Hydrochloride | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-ethoxybenzenecarboximidamide; hydrochloride; 2-ethoxybenzenecarboximidamide; hydrochloride. CAS No. 18637-00-8. Molecular formula: C9H13ClN2O. Mole weight: 200.67. | |
| 2-Ethoxybenzo[b]thiophen-4-ol | 2-Ethoxybenzo[b]thiophen-4-ol is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: Donepezil Impurity 12. Molecular formula: C10H10O2S. Mole weight: 194.25. | |
| 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. Synonyms: 2'-Ethoxycytidine. CAS No. 54429-42-4. Molecular formula: C11H17N3O6. Mole weight: 287.26918. | |
| 2-Ethoxynaphthaldehyde | 2-Ethoxynaphthaldehyde is used to synthesize various antistaphylococcal penicillins. Synonyms: NSC 74560; 2-Ethoxy-1-naphthaldehyde; 2-Ethoxy-1-naphthalenecarboxaldehyde; 2-ethoxy-naphthalen-1-methylaldehyde. Grade: ≥95%. CAS No. 19523-57-0. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| 2-Ethoxy-N-Hydroxy Benzamidine | An impurity of Vardenafil commonly used in the synthesis of cyclic pyrimidinones. Synonyms: 2-Ethoxy-N'-hydroxybenzenecarboximidamide. CAS No. 879-57-2. Molecular formula: C9H12N2O2. Mole weight: 180.21. | |
| 2-Ethyl-1,3-propanediol | 2-Ethyl-1,3-propanediol is an intermediate in the synthesis of Peloruside A related compounds, which are antimitotic agents with Paclitaxel-like microtubule-stabilizing activity. Synonyms: 2-(hydroxymethyl)butanol; 2-ethyl-propan-1,3-diol; dimethylol propane; 2-(hydroxymethyl)butan-1-ol. Grade: 96%. CAS No. 2612-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. | |
| 2-Ethyl-1-benzothiophene | 2-Ethyl-1-benzothiophene. Synonyms: 2-Ethylbenzo[b]thiophene. Grade: >95%. CAS No. 1196-81-2. Molecular formula: C10H10S. Mole weight: 162.26. | |
| 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-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine | 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine is a nonpeptidic angiotensin II receptor antagonist whose imidazo[4,5-b]pyridine scaffold has been used to examine a variety of positional substitutions in the development of orally active, long duration antihypertensive agents. Synonyms: 3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-. Grade: ≥98%. CAS No. 133240-06-9. Molecular formula: C10H13N3. Mole weight: 175.2. | |
| 2-Ethyl-6-methylphenol | 2-Ethyl-6-methylphenol is an alkylphenol that exhibits insecticidal and bactericidal activities. Synonyms: Phenol, 2-ethyl-6-methyl-; o-Cresol, 6-ethyl-; 6-Ethyl-o-cresol; 2-ethyl-6-methyl phenol. CAS No. 1687-64-5. Molecular formula: C9H12 O. Mole weight: 136.19. | |
| 2-ethylbutyl carbonochloridate | 2-ethylbutyl carbonochloridate is an impurity of Dabigatran. Dabigatran is a very potent anticoagulant, in which the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: 2-Ethylbutyl Chloroformate; Carbonochloridic Acid 2-Ethylbutyl Ester. CAS No. 58906-64-2. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
| 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. | |
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