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 | |
|---|---|---|
| Uridylyl-(3'-5')-cytidine | Uridylyl-(3'-5')-cytidine, a pivotal enzyme central to the biomedicine sector, exhibits invaluable utility for combatting select viral infections and malignancies. Its significance lies in RNA synthesis, bolstering cellular functionality and resilience. Synonyms: UpC RNA Dinucleotide (5'-3'); Cytidylyl-(5',3')-uridine. Grades: ≥95% by AX-HPLC. CAS No. 3013-97-6. Molecular formula: C18H24N5O13P. Mole weight: 549.40. |  |
| UTP-γ-AmNS | UTP-γ-AmNS is a highly versatile compound extensively employed in the biomedical sector, serving as a pivotal precursor for nucleic acid synthesis, finding diverse applications in extensive research of viral infections like HIV and hepatitis. UTP-γ-AmNS assumes an indispensable role in facilitating investigations pertaining to nucleotide metabolism and unraveling the intricate mechanisms governing viral replication. Synonyms: Uridine-5'-triphosphate-γ-(sulfo-1-naphthyl)amide, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H22N3O17P3S (free acid). Mole weight: 689.37 (free acid). | |
| UTPγS trisodium salt | UTPγS trisodium salt is a selective P2Y2 and P2Y4 receptor agonist. Synonyms: Uridine-5'-(γ-thio)-triphosphate trisodium salt. CAS No. 1266569-94-1. Molecular formula: C9H12N2Na3O14P3S. Mole weight: 566.15. | |
| UTP - lyophilized | UTP - lyophilized is a freeze-dried form of uridine triphosphate (UTP) commonly used in the biomedical industry. UTP serves as a building block for RNA synthesis and modification, playing a vital role in cellular processes such as gene expression and protein synthesis. It is often utilized in research involving RNA labeling, transcription and RNA structural studies. Synonyms: Uridine 5'-triphosphate, Trisodium salt trihydrate. Grades: > 90 % by HPLC. Molecular formula: C9H12N2Na3O15P3* 3H2O. Mole weight: 604.12. | |
| UTP - solution | | |
| Vidarabine monohydrate | Vidarabine is a nucleoside antibiotic effective against herpes simplex virus types 1 (HSV-1), 2 (HSV-2) and varicella zoster viruses (VZV). Synonyms: Spongoadenosine monohydrate; Vira-A monohydrate; (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate. Grades: 99.96%. CAS No. 24356-66-9. Molecular formula: C10H13N5O4·H2O. Mole weight: 285.26. | |
| Xanthosine-5'-monophosphate ammonium salt | Xanthosine-5'-monophosphate ammonium salt, a highly esteemed compound in the biomedical industry, aptly fulfills a pivotal function in the therapeutic approach of specific ailments. Furthermore, it serves as a vital precursor for the synthesis of diverse pharmaceuticals, showcasing its indispensable role. Synonyms: 9-(5-O-Phosphonopentofuranosyl)-9H-purine-2,6-diol. CAS No. 523-98-8. Molecular formula: C10H13N4O9P. Mole weight: 364.21. | |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Synonyms: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate. Grades: ≥95% by HPLC. CAS No. 25899-70-1. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. | |
| Xanthosine dihydrate | Xanthosine Dihydrate is a multifaceted compound widely employed as a pivotal intermediary compound in the intricate process of synthesizing highly potent antiviral drugs, exemplified by oxymetacrine. This exceptional compound exhibits its profound applications in studying an extensive range of virulent infections, most notably the infamous hepatitis C, through its remarkable capability to impede viral replication. Synonyms: UNII-1U62I480SP; MFCD00149347; ST51007290. Grades: 95%. CAS No. 5968-90-1. Molecular formula: C10H12N4O6.2H2O. Mole weight: 320.258. | |
| XDP | XDP is an extraordinary chemical compound, used for studying a myriad of cancer types. Exerting unparalleled anticancer prowess, it orchestrates a symphony of inhibitory actions, suppressing cellular proliferation while ceremoniously evoking apoptosis. Synonyms: Xanthosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 29042-61-3. Molecular formula: C10H14N4O12P2(free acid). Mole weight: 444.18 (free acid). | |
| XppCp | XppCp is an integrative pharmacotherapeutic solution for studying select cancers and inflammatory disorders. With precisely orchestrated molecular mechanisms, XppCp functions as a highly specific and potent inhibitor, effectively impeding key signaling cascades implicated in the malignant proliferation of tumors and inflammatory responses. Synonyms: (XMPPCP); Xanthosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-42-2. Molecular formula: C11H17N4O14P3(free acid). Mole weight: 522.19 (free acid). | |
| XppNHp | XppNHp is a fluorescent biological probe commonly used in biomedicine to study G protein-coupled receptor signaling pathways. It is used to detect and study receptor-ligand interactions and the activation of adenylyl cyclase enzymes. Its specificity and sensitivity make it a valuable tool in drug discovery and understanding diseases such as cancer and neurological disorders. Synonyms: (XMPPNP); Xanthosine-5'-[(β ,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-43-3. Molecular formula: C10H16N5O14P3(free acid). Mole weight: 523.18 (free acid). | |
| XTPγS | XTPγS is a non-hydrolyzable GTP analog used in biomedical research as a substitute for GTP. It acts as an agonist for G protein signaling pathways allowing for the study of GTP-binding proteins and their involvement in various intracellular processes, such as cell signaling, neurotransmission and receptor activation. Synonyms: Xanthosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 723313-37-9. Molecular formula: C10H15N4O14P3S (free acid). Mole weight: 540.22 (free acid). | |
| XTP - Sodium salt | The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine ring. Xanthosine 5'-triphosphate (XTP), a GTP analogue, is expected to possess an even lower affinity for G-protein cr-subunits than GTP. Synonyms: Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105931-36-0. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| Xylo-inosine | Xylo-inosine is a biomedical product commonly used in the research of certain metabolic disorders. It acts as a purine nucleoside analog that aids in the restoration of impaired purine metabolism. Xylo-inosine is known to effectively study diseases such as Lesch-Nyhan syndrome and Xanthinuria Type I. Synonyms: 6H-Purin-6-one, 1,9-dihydro-9-β-D-xylofuranosyl-; 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 10517-16-5. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Zalcitabine | Zalcitabine is a nucleoside analog HIV reverse transcriptase inhibitor (NARTI). Uses: Anti-hiv agents. Synonyms: ddC; 2',3'-Dideoxycytidine; Dideoxycytidine; Hivid; NSC 606170; D2C; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7481-89-2. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| Zalcitabine Monophosphate Sodium Salt | Zalcitabine monophosphate Sodium Salt is a metabolite of Zalcitabine, and serves as an inhibitor of viral RNA synthesis. Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate Sodium Salt; 2',3'-Dideoxycytidine monophosphate Sodium Salt. Grades: 95%. CAS No. 104086-76-2. Molecular formula: C9H13N3NaO6P. Mole weight: 313.18. | |
| Zeatin Riboside | Zeatin Riboside is useful to biological study in putative role of adenosine A3 receptor in anti-proliferative action of N6-(2-isopentyl)adenosine. Synonyms: 6-(4-Hydroxy-3-methylbut-2-enylamino)-9-ß-D-ribofuranosylpurine; N6-(4-Hydroxy-3-methylbut-2-enyl)adenosine; 6-(4-Hydroxy-3-methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; N-(4-Hydroxy-3-methyl-2-buten-1-yl)adenosine; N-(4-Hydroxy-3-methyl-2-butenyl)-adenosine. Grades: 95%. CAS No. 28542-78-1. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| Zebularine | Zebularine is a nucleoside analogue of cytidine. It is a transition state analogue inhibitor of cytidine deaminase by binding to the active site as covalent hydrates. It can inhibit DNA methylation and tumor growth in vitro and in vivo. Synonyms: 1-b-D-Ribofuranosyl-2-(1H)-pyrimidinone; 4-Deoxyuridine; NSC 309132; NSC309132; NSC-309132; Pyrimidin-2-one β-D-Ribofuranoside; 1-beta-D-ribofuranosylpyrimidin-2(1H)-one; 2-Pyrimidone-1-beta-D-riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 3690-10-6. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| Zebularine 3'-CE phosphoramidite | Zebularine 3'-CE phosphoramidite is a key compound widely used in biomedical field playing a crucial role in the synthesis of oligonucleotides and specifically designed for the modification of nucleic acids. It enables the research of various diseases, including cancer, by targeting specific gene sequences and regulating gene expression. Synonyms: Zebularine CEP; 155831-90-6; 2/'-O-T-BUTYLDIMETHYLSILYL-3/'-O-[(DIISOPROPYLAMINO)(2-CYANOETHOXY)PHOSPHINO]-5/'-O-(4,4/'-DIMETHOXY; 3-[[ (2R, 3R, 4R, 5R) -2-[[bis (4-methoxyphenyl) -phenylmethoxy]methyl]-4-[tert-butyl (dimethyl) silyl]oxy-5- (2-oxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile; W-201408; (2R, 3R, 4R, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (2-oxopyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. Grades: 95%. CAS No. 155831-90-6. Molecular formula: C45H61N4O8PSi. Mole weight: 845.04. | |
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