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| Product | Description | |
|---|---|---|
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine is a biochemical tool involving in the synthesis process of carbohydrate-centric vaccines. It substantively aiding in enhancing immune response. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine; Mannosylated L-threonine; Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH; N-[(9H-Fluorene-9-ylmethoxy)carbonyl]-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-L-threonine. Grades: ≥95%. CAS No. 169219-08-3. Molecular formula: C33H37NO14. Mole weight: 671.66. |  |
| 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-D-galactopyranose, a compound widely employed in the biomedical field, exhibits paramount significance in the investigation and advancement of glycosylation-centric pharmaceuticals. Its distinctive configuration enables it to function as an invaluable instrument for elucidating diverse biological mechanisms, encompassing interactions between proteins and carbohydrates, as well as the synthesis of glycoproteins. Synonyms: Galb1-4GalNac. CAS No. 82535-18-0. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite | 2'-Deoxy-5'-O-DMT-N2-isobutyrylguanosine 3'-Me phosphonamidite, a crucial chemical entity in the realm of biomedicine, assumes a pivotal role. This phosphonamidite derivative finds extensive utility in the synthesis of customized oligonucleotides for cutting-edge biomedical investigations. Renowned for its exquisite potential, it facilitates the precise embellishment of nucleotides, catalyzing the development of nucleic acid-centric therapeutics directing their sights towards a myriad of pharmacotherapeutic interventions including oncological ailments, viral pathologies, and hereditary abnormalities. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite; iBu-dG-Me Phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.88. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate stands as a paramount entity within the biomedical realm. It serves as a pivotal constituent in the concatenation of glycosides and carbohydrates, thereby expediting the exploration of sugar-centric pharmacotherapy and its prospective remedial applications across diverse ailments. Biomedical savants engrossed in drug evolution, explicitly within the glycosylation and carbohydrate chemistry domain, predicate this indispensable facilitator for their meticulous research endeavors. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine | 2'-tert-Butyldimethylsilyl-5'-DMT-N6-methyladenosine, a pivotal compound in biomedicine, boasts an indubitable significance in the realm of modified nucleosides synthesis and RNA chemistry. Its unparalleled potency renders it an invaluable therapeutic option against RNA-centric afflictions like cancer, neurodegenerative disorders, and infectious diseases. Abundantly leveraged in biomedical research and pharmaceutical advancements, this prodigious entity stands as an indispensable instrument for selectively targeting distinctive RNA sequences. Molecular formula: C38H47N5O6Si. Mole weight: 697.90. | |
| 3,6-Di-O-acetyl-4-O-benzyl-D-galactal | 3,6-Di-O-acetyl-4-O-benzyl-D-galactal is an immensely impactful and adaptable compound, serving as a key player in generating carbohydrate-centric medications and assuming a pivotal role as an intermediary in pharmaceutical manufacturing. Its tremendous applicability extends to research of multifarious afflictions, encompassing cancer, diabetes, and pernicious viral invasions. Molecular formula: C17H20O6. Mole weight: 320.35. | |
| 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA is a remarkable biomedical product with pivotal function in magnifying the efficacy of drug delivery systems through targeted binding, thereby averting off-target effects. Augmenting stability, elongating half-life and affording organ or tissue-centric transport. Synonyms: 3'-Sialyl-N-acetyllactosamine-HSA. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| 5'-DMT-2'-O-TBDMS-PseudoUridine | 5'-DMT-2'-O-TBDMS-PseudoUridine, a modified nucleoside of immense significance, serves as a fundamental constituent in the synthetic construction of altered RNA molecules. Its pseudouridine backbone modification and safeguarded functional groups contribute significantly to its pivotal role as an indispensable instrument in the advancement of RNA-centric therapeutics. This distinctive compound manifests immense potential in the realm of gene therapy and drug delivery systems, exemplifying its ability to target a wide array of ailments such as cancer, viral infections, and genetic anomalies. Synonyms: 5- ( (2S, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3- ( (tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2, 4 (1H, 3H)-dione. CAS No. 144429-56-1. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable asset in the realm of biomedicine, serves as a catalyst for crafting oligonucleotides adorned with cutting-edge alterations. Embracing this product fosters the progress of nucleic acid-centric therapeutics, particularly in combatting ailments such as cancer, genetic anomalies, and viral afflictions. Boasting unparalleled purity and a remarkable affinity for seamless integration, it empowers laser-focused synthesis, invigorating research endeavors within the dynamic landscape of the biomedical industry. Molecular formula: C36H54N7O8PSi. Mole weight: 771.92. | |
| 5'-O-Trityl Uridine | 5'-O-Trityl Uridine, a paramount compound extensively employed in the biomedical domain, demonstrates outstanding prowess in the orchestration of RNA molecule research and development. This remarkable entity assumes the vital responsibility of safeguarding uridine throughout chemical reactions, thus enabling the discriminatory alteration of alternative functional groups. Remarkably adaptable, this multifaceted compound showcases unbounded utility in advancing RNA-centric therapeutics and facilitating comprehensive investigations into the intricate intricacies of RNA's overarching structure and intrinsic functioning. Synonyms: 5'-Trt-dU; 5'-O-Trityluridine; 5'-O-Triphenylmethyluridine; NSC 97038; 5'-O-Trityl-D-uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 6554-10-5. Molecular formula: C28H26N2O6. Mole weight: 486.52. | |
| 5-Propargylamino-dCTP - 5/6-TAMRA | 5-Propargylamino-dCTP - 5/6-TAMRA is a highly sought-after compound in the field of compound, presenting itself as an invaluable asset in DNA sequencing and labeling endeavors. Functioning predominantly as a facilitator for the fluorescent labeling of nucleotides during polymerase chain reaction (PCR) amplification, this compound spurs the seamless detection and discernment of DNA sequences. Its integration into DNA strands offers an avenue for meticulous monitoring of diverse DNA-centric mechanisms, encompassing gene expression, genotyping and mutation analysis. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O17P3 (free acid). Mole weight: 932.66 (free acid). | |
| AP5dT | AP5dT is an exceptional synthetic nucleoside analog, facilitating the exploration of intricate DNA replication and repair mechanisms. aP5dT can amplify the comprehension of virally-inflicted ailments (e.g., HIV, herpes) as well as diverse DNA-centric maladies. Synonyms: P1-(5'-Adenosyl) P5-[5'-(2'-deoxy-thymidyl)] pentaphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 103137-88-8. Molecular formula: C20H30N7O23P5 (free acid). Mole weight: 891.36 (free acid). | |
| Cytidin-5-yl-methanesulfonate sodium salt hydrate | Cytidin-5-yl-methanesulfonate sodium salt hydrate, a remarkable biomedical compound, showcases immense potential in combating a multitude of ailments. Targeting viral infections, especially those instigated by RNA viruses, it manifests compelling results. By obstructing viral replication, this prodigious product emerges as an exceptional antiviral agent against diverse RNA-centric pathogens. Its mechanism of action revolves around disruption of viral enzymes crucial for replication, thereby thwarting the proliferation and dissemination of the infectious entity. Molecular formula: C10H16N3NaO9S. Mole weight: 377.30. | |
| N-Acetyl-a-D-galactosamine-PEG3-alkyne | N-Acetyl-a-D-galactosamine-PEG3-alkyne is an exquisite biomedical tool with profound utility in studying an array of afflictions liver-centric maladies, namely primary biliary cholangitand liver cancer. Synonyms: (9-Propargyl-3,6,9-trioxadodecyl) 2-acetamido-2-deoxy-a-D-galactopyranoside; 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside; a-GalNAc-PEG3-Alkyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| NGA4 N-Glycan | NGA4 N-Glycan serves as an indispensable constituent within the biomedical sphere, enabling the development of glycoprotein-centric research. It aids in studying diverse ailments, encompassing cancer, autoimmune disorders and hereditary dysfunctions. Synonyms: Asialo, agalacto, tetraantennary (NGA4); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-O-alpha-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-6)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose; Asialo, agalacto, tetra-antennary N-linked glycan; A4 N-Glycan. Grades: ≥80%. CAS No. 385767-06-6. Molecular formula: C66H110N6O46. Mole weight: 1723.59. | |
| Thiamethoxam | Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Actara 25WG, WS 70, FS 600, Meridian, 3-[(2-Chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-4H-1,3,5-oxadiazin-4-imine, FS 600 (insecticide), Cruiser,4H-1,3,5-Oxadiazin-4-imine, 3-[(2-chloro-5-thiazolyl)methyl]tetrahydro-5-methyl-N-nitro-, Cruiser A 9765, Cruiser 350FS, Cruiser 5FS, Cruiser 600FS, A 9765N, CGA 293343, A 97565N, Xamox, Optigard, Thiamethoxam, Actara, Diacloden, Adage 5FS, Centric, Actara 2GR, Adage, Platinum (insecticide), Platinum 240SC, FS 350, WS 70 (insecticide), Flagship. Grades: analytical standard. CAS No. 153719-23-4. Pack Sizes: 100MG. IUPAC Name: N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide. |  |
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