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 | |
|---|---|---|
| Xylaric acid disodium salt | Xylaric acid disodium salt is a bioactive compound used in the research of mycotic infections, showcasing formidable antifungal attributes, capable of studying diverse fungal strains. This chemical compound fosters the R&D of bespoke antifungal therapeutics catered to studying ailment instigated by fungal etiologies. Alternative Names: 2-(4-Oxopyran-3-yl)acetic acid sodium salt; 2,3,4-Trihydroxy-xylo-glutaric acid sodium salt; Disodium xylarate; Sodium xylosaccharate. CAS No. 91400-18-9. Molecular formula: C5H6Na2O7. Mole weight: 224.08. |  |
| Xyloglucan octasaccharide | Xyloglucan octasaccharide is a remarkable compound derived from the intricate structure of plant cell walls. This mighty compound, esteemed for its prowess, showcasing potent anti-inflammatory properties, rendering it a coveted solution in studying chronic respiratory ailments. Alternative Names: D-Glucose, O-β-D-galactopyranosyl-(1→2)-O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl-(1→4)]-β-D-glucopyranosyl-(1→4)]-O-β-D-glucopyranosyl-(1→4)-; O-α-D-Xylopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-O-[α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-O-[O-β-D-galactopyranosyl-(1→2)-α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-D-glucose; Xyl(a1-6)Glc(b1-4)[Xyl(a1-6)]Glc(b1-4)[Gal(b1-2)Xyl(a1-6)]Glc(b1-4)aldehydo-Glc. CAS No. 121591-99-9. Molecular formula: C45H76O38. Mole weight: 1225.06. | |
| Xyloglucan oligosaccharides - from tamarind seed | Xyloglucan oligosaccharides - from tamarind seed. | |
| 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. Alternative Names: 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. | |
| Xylonic acid-1,4-lactone | Xylonic acid-1,4-lactone is a multifaceted compound with intrinsic anti-inflammatory prowess and innate propensity to quell oxidative stress, used for studying cardiovascular disorders. Alternative Names: Xylono-1,4-lactone; (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Xylonic acid gamma-lactone; Xylono γ-lactone. Grades: 95%. CAS No. 18423-66-0. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| Xylosylated L-serine | Xylosylated L-serine is a molecule of high significance in the realm of examining and investigating the glycosylation pathways, cartilage degradation, and osteoarthritis. This biomolecule partakes in the creation of proteoglycans, the fundamental components of cartilage's extracellular matrix. Along with its pivotal role in cartilage formation, this molecule's potential therapeutic properties have also been studied, particularly in the context of inflammatory ailments. Alternative Names: N-Fmoc-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-L-serine; Fmoc-L-Ser(β-Xyl(Ac3))-OH; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-O,3-O,4-O-triacetyl-beta-D-xylopyranosyl)-L-serine. Grades: ≥95%. CAS No. 105678-33-9. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| Xylosyl-cellobiose | Xylosyl-cellobiose is an innovative compound, used for studying the complexities of rheumatoid arthritand osteoarthritis. Remarkably, its exceptional anti-inflammatory attributes effectively study pain and mitigate joint inflammation. Additionally, the efficacy of Xylosyl-cellobiose extends its reach to the realm of oncology by effectively impeding tumor growth and metastasis, thereby exhibiting promising prospects in studying certain cancers. Alternative Names: Xyl(a1-6)Glc(b1-4)aldehydo-Glc; O-α-D-Xylopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-D-glucose. CAS No. 69637-98-5. Molecular formula: C17H30O15. Mole weight: 474.41. | |
| Xylotetraose Decaacetate | Xylotetraose Decaacetate is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Alternative Names: O-2,3,4-Tri-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-D-xylopyranose Triacetate; D-Xylopyranose, O-2,3,4-tri-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-O-2,3-di-O-acetyl-β-D-xylopyranosyl-(1→4)-, triacetate; Xylotetraose, decaacetate. Grades: ≥95%. CAS No. 67183-67-9. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| Xylotuberin | Xylotuberin is an extraordinary compound extracted from natural origins, exhibiting remarkable application in studying persistent inflammatory ailments like rheumatoid arthritand Crohn's disease. Alternative Names: 7-β-D-Xylofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 64526-29-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| Yakima Yellow® CPG | Yakima Yellow® CPG is a modified CPG solid support used in DNA synthesis. It allows for better attachment of DNA strands and higher yields with selectivity towards difficult sequences. This product is commonly used in the development of oligonucleotide therapeutics for various diseases such as cancers, viral infections, and genetic disorders. Alternative Names: Yakima Yellow® CPG 1000Å; Yakima Yellow CPG; 3-(5,6,4',7'-tetrachloro-5'-methyl-3',6'-dipivaloylfluorescein-2-yl)-propanamido-1-(2-O-dimethoxytrityloxymethyl)-pyrrolidin-4-yl-succinoyl long chain alkylamino-CPG. | |
| Zalcitabine Monophosphate Ammonium Salt | Zalcitabine Monophosphate Ammonium Salt can be used as an intermediate in the synthesis of Zalcitabine Triphosphate, which is an inhibitor of viral RNA synthesis. Alternative Names: 2',3'-Dideoxycytidine 5'-monophosphate Ammonium Salt;2',3'-Dideoxycytidine monophosphate Ammonium Salt. CAS No. 1179343-05-5. Molecular formula: C9H18N4O6P. Mole weight: 309.24. | |
| Zalcitabine Monophosphate Sodium Salt | Zalcitabine monophosphate Sodium Salt is a metabolite of Zalcitabine, and serves as an inhibitor of viral RNA synthesis. Alternative Names: 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. | |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt has the free acid form of Zalcitabine Triphosphate. And it can serve as an inhibitor of viral RNA synthesis. As well as a metabolite of Zalcitabine. Alternative Names: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: 95%. Molecular formula: C9H13N3Na3O12P3. Mole weight: 517.1. | |
| (±)-Z-α-phosphonoglycine trimethyl ester | Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids. Alternative Names: (±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; (±)-Trimethyl Z-α-phosphonoglycinate; Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate; (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER; N-Cbz-2-phosphonoglycine Trimethyl Ester; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester; Cbz-alpha-Phosphono-DL-glycine trimethyl ester; (+/-)-N-Cbz-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 99% (HPLC). CAS No. 88568-95-0. Molecular formula: C13H18NO7P. Mole weight: 331.27. | |
| 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. Alternative Names: 5'-Dimethoxytrityl-pyrimidin-2-one-riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Zebularine-CE Phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-2(1H)-pyrimidinone; Zebularine CEP. Grades: 95%. CAS No. 155831-90-6. Molecular formula: C45H61N4O8PSi. Mole weight: 845.04. | |
| zeta-Cyclodextrin | zeta-Cyclodextri is a remarkable drug carrier prominently employed in the biomedical industry, showcasing its profound competence to encapsulate diverse compounds. Notably, zeta-Cyclodextrin ensures augmented solubility, stability and precise release mechanisms, thereby exemplifying its paramount significance in the realm of disease research. Alternative Names: Cyclomaltoundecaose; CD11; ζ-Cyclodextrin. CAS No. 156510-97-3. Molecular formula: C66H110O55. Mole weight: 1783.55. | |
| Zinc glucoheptonate | Zinc glucoheptonate is an indispensable biomedical formulation, serving as a tool to study zinc insufficiencies prevailing within the biological system. Alternative Names: Zinc, bis(D-glycero-D-ido-heptonato)-; 68475-48-9; 12565-63-8; Zinc diheptonate; Bis(D-glycero-D-ido-heptonato)zinc; D-Glycero-D-ido-Heptonic acid, zinc salt (2:1); EINECS 270-646-8; SCHEMBL20680077; DTXSID20925201. CAS No. 12565-63-8. Molecular formula: C14H26O16Zn. Mole weight: 515.73. | |
| Ziziphin | Ziziphin is a natural compound derived from the Ziziphus jujuba plant. It possesses antidiabetic properties by inhibiting the activity of α-glucosidase enzymes involved in carbohydrate digestion. Ziziphin can be potentially used in the development of drugs for the research of diabetes. Alternative Names: α-L-Mannopyranoside, (3β,16β,23R)-3-[[4-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-16,23:16,30-diepoxydammar-24-en-20-yl 6-deoxy-, 2,3-diacetate. CAS No. 73667-51-3. Molecular formula: C51H80O18. Mole weight: 981.17. | |
| Z-NAG | Z-NAG is a ligand conjugated to biotin, antibodies, or fragments of antibodies to generate a new class of degraders. It has been used in targeted drug delivery, such as oligonucleotide therapy. Alternative Names: Cbz-NAG. CAS No. 2130036-47-2. Molecular formula: C72H106N8O36. Mole weight: 1659.66. | |
| Zymosan | Zymosan is an anticomplementary factor consisting primarily of protein-carbohydrate complexes. Zymosan is an insoluble preparation of cell wall from Saccharomyces cerevisiae that activates macrophages via TLR2. Zymosan is also recognized by Dectin-1, a phagocytic receptor expressed on macrophages and dendritic cells. Alternative Names: Zymosans. Grades: 95%. CAS No. 9010-72-4. | |
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