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 | |
|---|---|---|
| 5-Propargylamino-ddUTP - DY-485XL | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedicine research for selective labeling of DNA polymerase synthesized DNA. It can be incorporated into nascent DNA strands during PCR amplification or as a substrate for terminal deoxynucleotidyl transferase (TdT) mediated 3 end labeling. The labeling can be visualized by fluorescent dyes such as DY-485XL. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H46N5O19P3S (free acid). Mole weight: 989.77 (free acid). |  |
| 5-Propargylamino-ddUTP - DY-751 | 5-Propargylamino-ddUTP - DY-751 is an extensively employed nucleotide analog in the realm of compound research, providing insights into the perplexing facets of DNA labeling during sequencing or PCR methodologies. Functioning as a substrate for DNA polymerases, 5-Propargylamino-ddUTP diligently competes by inhibiting their activity. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C54H68N5O21P3S2 (free acid). Mole weight: 1279.31 (free acid). | |
| 5-Propargylamino-ddUTP - DY-776 | 5-Propargylamino-ddUTP - DY-776, a nucleotide analogue, is an exceptional tool enabling DNA labeling amid DNA synthesis and replication. In particular, this product is undoubtedly a vital instrument for scrutinizing intricated facets of DNA damage and repair pathways within cancer research. Moreover, it holds the key to illuminating nuances in the identification of replicating cells that simply cannot be observed otherwise. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C56H64N5O21P3S2 (free acid). Mole weight: 1300.18 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-660 | 5-Propargylamino-ddUTP, a nucleoside analogue incorporated into DNA during synthesis, is a versatile substrate for DNA polymerase enzymes, affording researchers robust tools to study replication dynamics. Wielding unique structural differences compared to traditional analogues, 5-Propargylamino-ddUTP also proves pivotal in antiviral and anticancer drug development, showcasing the potential of cutting-edge biomedical technology in the fight against disease. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H60N5O18P3S (free acid). Mole weight: 1156.04 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-661 | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedical research to label DNA during synthesis. It can be incorporated into DNA by polymerases and detected using copper-catalyzed azide-alkyne cycloaddition (CuAAC) chemistry. This technique allows for precise visualization and measurement of DNA synthesis in various disease models, including cancer and neurological disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H59N5O21P3S2 (Anion). Mole weight: 1235.09 (Anion). | |
| 5-Propargylamino-ddUTP - MANT | 5-Propargylamino-ddUTP - MANT, a modified nucleotide which finds application in nucleic acid detection and labeling, presents a potential avenue for studying DNA polymerase with utmost precision. Furthermore, it is specifically devised for RNA labeling utilizing click chemistry and fluorescence-based detection. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H25N4O14P3 (free acid). Mole weight: 638.35 (free acid). | |
| 5-Propargylamino-ddUTP - OYSTER-656 | 5-Propargylamino-ddUTP, a nucleoside analog employed in biomedicine, serves as a vital tool for exploring nucleic acid synthesis as well as repair mechanisms. During replication, it can seamlessly integrate into DNA or RNA, making it an important element in various studies encompassing viral infections, cancer, and genetic disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- OYSTER 656 (free acid). Mole weight: 1221.18 (free acid). | |
| 5-Propargylamino-ddUTP - Texas Red | 5-Propargylamino-ddUTP - Texas Red imbues a luminescent brilliance to DNA through its application as a fluorescent nucleotide derivative in DNA labeling. Employing it during PCR amplification permits the detection and imaging of recently synthesized DNA. An incredibly versatile tool, it finds particular significance in situations such as cancer research, gene expression analysis, and diagnostics. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H57N6O20P3S2 (free acid). Mole weight: 1207.06 (free acid). | |
| 5-Propargyloxy-dU CEP | 5-Propargyloxy-dU CEP is a vital compound in biomedicine, commonly used to develop nucleotide analogues for antiviral or anticancer drugs. With its unique properties, it facilitates the synthesis of modified DNA molecules that specifically target and inhibit viral replication or cancer cell growth. CAS No. 1311144-61-2. Molecular formula: C42H49N4O9P. Mole weight: 784.83. | |
| 5-Propynyl-2'-deoxycytidine | 5-Propynyl-2'-deoxycytidine is a nucleoside analog that has demonstrated antitumor activity against a variety of cancers, including leukemia, breast cancer, and lung cancer. It acts by inhibiting DNA synthesis, leading to apoptosis in cancer cells. It has also been shown to enhance the efficacy of other chemotherapeutic agents when used in combination therapy. Grade: ≥ 98% by HPLC. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-Propynyl-2'-deoxycytidine-5'-Triphosphate | 5-Propynyl-2'-deoxycytidine-5'-Triphosphate is a vital tool in compound used for various applications. It functions as a chain terminator during DNA research and development, specifically targeting cancer cells. This compound is commonly used in the development of anticancer drugs and research focused on understanding and studying hematological malignancies. Synonyms: 5-Propynyl-dCTP; 5-(1-Propynyl)-2'-deoxycytidine 5'-triphosphoric acid. Grade: ≥90% by AX-HPLC. Molecular formula: C12H18N3O13P3. Mole weight: 505.20. | |
| 5-Propynyl-2'-deoxyuridine | 5-Propynyl-2'-deoxyuridine is an exceptionally potent antiviral compound, exhibiting commendable efficacy as a DNA enhancement inhibitor. Its profound impact lies in its ability to impede viral DNA replication. Grade: ≥ 98% by HPLC. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-Propynyl-2'-deoxyuridine-5'-Triphosphate | 5-Propynyl-2'-deoxyuridine-5'-Triphosphate - a powerful and versatile nucleoside analogue that integrates into DNA during replication, impeding viral DNA polymerase and bringing about chain termination. Its broad-spectrum antiviral qualities have made it a primary focus for treating viral infections, including herpes simplex and varicella zoster viruses. Synonyms: 5-Propynyl-dUTP; alpha-Ethylidynethymidine 5'-triphosphoric acid. Grade: ≥90% by AX-HPLC. Molecular formula: C12H17N2O14P3. Mole weight: 506.10. | |
| 5-Propynyl-cytidine | 5-Propynyl-cytidine, a nucleoside analog with antitumor and antiviral properties, is used to inhibit RNA synthesis in certain viruses. Studies demonstrate its efficacy in treating hepatocellular carcinoma and pancreatic cancer. In addition, its ability to selectively target cancerous cells while sparing healthy ones, provides a promising avenue for future cancer treatments. Grade: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 5-Propynyl-uridine | 5-Propynyl-uridine, a nucleoside analog known for its antiviral effects against hepatitis C virus, has demonstrated potential as an anticancer agent. Its mechanism of action as an RNA replication inhibitor is just one of its characteristics which may contribute to its ability to induce apoptosis and suppress proliferation of cancer cells; however, further studies are necessary to fully investigate its potential as a therapeutic agent. Grade: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 5'-PuMP | 5'-PuMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: Purine riboside- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 13484-60-1. Molecular formula: C10H13N4O7P (free acid). Mole weight: 332.2 (free acid). | |
| 5'-Pyrene Cap Phosphoramidite | 5'-Pyrene Cap Phosphoramidite is a molecule used in the field of biomedicine as a reagent during oligonucleotide synthesis. It is commonly used to introduce fluorescence properties into nucleic acid molecules for use in various diagnostic techniques and imaging studies. Additionally, this product may be used to develop new drugs for the treatment of cancer, viral diseases, and other genetic-based conditions. Synonyms: (N-(1-pyrenylmethyl)-pyrrolidin-3-oxy)-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H36N3O2P. Mole weight: 501.60. | |
| 5-Pyrrolidinomethyluridine | 5-Pyrrolidinomethyluridine is an influential compound, showcasing its remarkable potential in the research of diverse ailments such as Alzheimer's and Parkinson's disease, primarily focusing on neurological disorders. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(1-pyrrolidinylmethyl)-; 5-(1-Pyrrolidinylmethyl)uridine. Grade: ≥95%. CAS No. 1613530-41-8. Molecular formula: C14H21N3O6. Mole weight: 327.33. | |
| 5'-QD-1 CE Phosphoramidite | 5'-QD-1 CE Phosphoramidite, a vital pharmaceutical product in biomedicine and molecular biology research, is an exceptional building block that guarantees high-purity oligonucleotide synthesis, enriched with fluorescent labelling capabilities for the thorough detection of genetic diseases and mutations. With its extraordinary stability, this remarkable tool fuses chemical innovation and cutting-edge science - a force to be reckoned with in modern gene therapy. Grade: >95% by HPLC. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-QD-2 CE Phosphoramidite | 5-QD-2 CE Phosphoramidite, a crucial biomedicine product of the nucleotide-based therapeutic field, stands as an unparalleled aid in the modification of oligonucleotides, especially antisense oligonucleotides and siRNAs. With its enhanced stability and efficacy, the biomedical industry holds it in high esteem, treating it as an essential ingredient for targeted disease treatment research. Grade: >95% by HPLC. Molecular formula: C33H43N8O6P. Mole weight: 678.73. | |
| 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a biomedical compound with anticancer attributes origining from its adept interaction with specific receptors, effectively impeding neoplasmic cells developments. Moreover, its antiviral has efficacy proven exceptional, diligently thwartingviral replication and minimizes viral burden. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
| 5R,6R-Benzylpenicilloic Acid | 5R,6R-Benzylpenicilloic Acid is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; [2R-[2α(R*),4β]]-4-Carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid; Benzyl Penicilloic Acid (Mixture of Diastereomers); D-benzylpenicilloic acid; Benzylpenicilloic acid; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid. Grade: 97%. CAS No. 87492-68-0. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| 5'-(R)-C-Methyl-2-thiouridine | 5'-(R)-C-Methyl-2-thiouridine, a nucleoside derivative widely explored within the biomedical domain, emerges as an intriguing candidate endowed with antiviral prowess. Elucidating its intricate mechanisms of action renders this compound an invaluable asset in the realm of pioneering antiviral therapeutics. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-2-thiouridine | 5'(R)-C-Methyl-2-thiouridine is an exceptionally potent and impactful compound, holding remarkable potential in studying an array of notorious RNA viruses including dengue, yellow fever, and hepatitis C. The mechanism of its action lies in its exquisite ability to impede viral RNA synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grade: ≥95%. CAS No. 2305416-01-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-3-deazauridine | 5'(R)-C-Methyl-3-deazauridine, a formidable antiviral and anticancer compound widely applied in the biomedical sector, exerts remarkable inhibitory effects on RNA virus proliferation. Its efficacy extends to combating herpes simplex and hepatitis C viruses. Synonyms: 4-Hydroxy-1-(5(R)-C-methyl)-beta-D-ribofuranosyl-2(1H)-pyridinone. Grade: ≥95%. CAS No. 2305415-82-9. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 5'(R)-C-Methyl-5-fluorouridine | 5'(R)-C-Methyl-5-fluorouridine is an impactful antiviral nucleoside analog extensively utilized within the biomedical realm, showcasing remarkable selectivity in its cytotoxicity towards specific cancer cells. Its pivotal role lies in research of diverse viral infections, exemplified by its utilization in hepatitis C. This remarkable compound impeccably assumes the capacity of a nucleoside reverse transcriptase inhibitor, effectively hindering viral replication and, thereby, facilitating the mitigating of viral ailments. Synonyms: 5'-C-Methyl-5-fluorouridine. Grade: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5'(R)-C-Methyl-5-methyluridine | 5'(R)-C-Methyl-5-methyluridine - an essential constituent in the biomedicine sector, precisely utilized for the advancement of antiviral medications. Demonstrating remarkable effectiveness against RNA viruses, it presents substantial value in combating viral infections. Its exceptional molecular configuration holds immense therapeutic promise, signifying a gateway for extensive examination and propitious advancements in antiviral therapeutics. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grade: ≥95%. CAS No. 129745-35-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Synonyms: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. Grade: ≥95%. CAS No. 3253-81-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 5'(R)-C-Methylcytidine | 5'(R)-C-Methylcytidine is a prominent pharmaceutical compound utilized in the compound sector, playing a crucial role in research of viral infections, especially those affecting the respiratory system. By effectively impeding viral replication, this compound emerges as a formidable force in diminishing the infection's intensity and duration. With its distinctive configuration and intricate mode of operation, it becomes an auspicious contender in the realm of antiviral drug development. Synonyms: 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidin-2-one; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one; 1-(6-deoxy-β-D-allofuranosyl)cytosine. Grade: ≥95%. CAS No. 72159-53-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'(R)-C-Methylguanosine | 5'(R)-C-Methylguanosine, a vital research tool in the biomedical industry, is a highly intricate biomedicine product. This modified guanosine derivative holds immense significance in RNA metabolism. Its utilization primarily centers around the exploration of RNA modification's profound influence on gene expression. Moreover, this compound provides invaluable insights into the involvement of modified nucleosides in various afflictions like cancer and neurological disorders. Empowering scientific investigations, it serves as an indispensable asset for discerning the intricacies of disease pathogenesis and therapeutic interventions. Synonyms: NSC 347203; 9-(6'-Deoxy-beta-D-allofuranosyl)guanine; 2-Amino-9-(6-deoxy-β-D-allofuranosyl)-3,9-dihydro-6H-purin-6-one; 9-DAFG. Grade: ≥95%. CAS No. 85421-89-2. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'(R)-C-Methyl-N6-methyladenosine | 5'(R)-C-Methyl-N6-methyladenosine is a profound biomedical compound widely employed in research investigations, serving as an exquisite analog of the indigenous RNA alteration known as N6-methyladenosine (m6A). Notably, this intriguing modification materializes as a pivotal player within epitranscriptomics. Remarkably, this chemically enhanced nucleoside pioneers the unveiling of profound insights into the intricate interplay between RNA methylation, gene expression, transcript stability is and RNA-protein interactions. Grade: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 5'(R)-C-Methyluridine | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5'(R)-Me-T amidite | 5'-O-DMTr-5'(R)-C-methyl-thymidine 3'-CED phosphoramidite is a modified phosphoramidite used in DNA synthesis. It is particularly useful for synthesizing DNA oligonucleotides with enhanced stability and resistance to degradation. It can be employed in molecular biology, diagnostics, and therapeutic applications where modified DNA sequences are needed for specific functions, such as gene editing, diagnostics, or drug development. Synonyms: 5'-O-DMTr-5'(R)-C-methyl-thymidine 3'-CED phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,6-dideoxy-β-D-ribo-hexofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'(R)-Me-dT amidite. Grade: ≥97%. CAS No. 167934-48-7. Molecular formula: C41H51N4O8P. Mole weight: 758.84. | |
| 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an invaluable compound of profound significance, facilitating the research of potential remedies that target precise proteins or receptors linked to afflictions encompassing cancer, inflammation, and neurological maladies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. CAS No. 957505-59-8. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5(S),6(R)-DiHETE | 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). Mouse liver cytosolic epoxide hydrolase catalyzes the conversion of LTA4 to 5(S),6(R)-DiHETE. 5(S),6(R)-DiHETE is a weak LTD4 receptor agonist in guinea pig lung membranes. It induces guinea pig ileum contraction with an ED50 value of 1.3 μM. Synonyms: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid. Grade: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 5-Ser-O-Acetyl, D-Leu9-Calcitonin (Salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Cys-Ser-Asn-Leu-Ser(Ac)-Thr-Cys-Val-DLeu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); [Ser(Ac)5,D-Leu9]-Calcitonin (Salmon); H-Cys-Ser-Asn-Leu-Ser(Ac)-Thr-Cys-Val-D-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bond between Cys1 and Cys7); CSNL-Ser(Ac)-TCV-DLeu-GKLSQELHKLQTYPRTNTGSGTP-NH2(Cys1&Cys7 bridge); L-Cysteinyl-L-seryl-L-asparagyl-L-leucyl-O-acetyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-D-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide. Grade: ≥95%. Molecular formula: C147H242N44O49S2. Mole weight: 3473.93. | |
| 5'(S)-Me-T amidite | 5'(S)-Me-T amidite is a modified phosphoramidite used in DNA synthesis. It is particularly useful for synthesizing DNA oligonucleotides with enhanced stability and resistance to degradation. It can be employed in molecular biology, diagnostics, and therapeutic applications where modified DNA sequences are needed for specific functions, such as gene editing, diagnostics, or drug development. Synonyms: 5'-O-DMTr-5'(S)-C-methyl-thymidine 3'-CED phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,6-dideoxy-α-L-lyxo-hexofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'(S)-Me-dT amidite. Grade: ≥97%. CAS No. 167934-49-8. Molecular formula: C41H51N4O8P. Mole weight: 758.84. | |
| 5-S-Methyl-5-thio-D-xylose | 5-S-Methyl-5-thio-D-xylose is a highly potent and dynamic compound intricately modulating viral replication and impeding cancer progression through exquisite precision. It emerges as a formidable anti-viral and anti-neoplastic agent. Synonyms: D-Xylose, 5-S-methyl-5-thio-. CAS No. 53458-58-5. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5S rRNA modificator | 5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. Synonyms: 5S rRNA modificator. Grade: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5S-tert-Butyl Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: tert-Butyl ((1S,2R,5S)-2-(2-((5-chloropyridin-2-yl)amino)-2-oxoacetamido)-5-(dimethylcarbamoyl)cyclohexyl)carbamate; Edoxaban Impurity 9(1R,2S,4S); Edoxaban Impurity 30. CAS No. 2024614-15-9. Molecular formula: C21H30ClN5O5. Mole weight: 467.95. | |
| 5-Sulphamoyl-2-Methoxy benzamide | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-methoxy-5-sulfamoylbenzamide; MLS000704379; 5-(aminosulfonyl)-2-methoxybenzamide; SMR000230492. Grade: > 95%. CAS No. 52395-25-2. Molecular formula: C8H10N2O4S. Mole weight: 230.24. | |
| 5-Sulphamoylsalicylic Acid | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-hydroxy-5-sulfamoylbenzoic acid; 2-hydroxy-5-sulfamoyl-benzoic Acid; 5-(AMINOSULFONYL)-2-HYDROXYBENZOIC ACID; 5-Sulphamoylsalicylic Acid. Grade: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| 5-Sulphosalicylic Acid | One of the impurities of Sulpiride and also could be used in sorts of chemistry areas as a reagent or intermediate. Synonyms: 5-Sulfosalicylic acid; 2-Hydroxy-5-sulfobenzoic acid; SULFOSALICYLIC ACID; 5-Sulphosalicylic acid; Salicylsulfonic acid. Grade: > 95%. CAS No. 97-05-2. Molecular formula: C7H6O6S. Mole weight: 218.19. | |
| 5-taurinomethyl-2-thiouridine | 5-taurinomethyl-2-thiouridine - a molecularly modified nucleoside present in transfer RNA - has been lauded for its extensive usage as an auxiliary tool to bolster the effectiveness of anticancer drugs. Research has revealed that, drawing upon its ability to curb tumor expansion and induce apoptosis within them, 5-taurinomethyl-2-thiouridine has the potential to serve as a curative measure for cancer patients. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]amino]-. CAS No. 497258-54-5. Molecular formula: C12H19N3O8S2. Mole weight: 397.43. | |
| 5-taurinomethyluridine | 5-taurinomethyluridine is a remarkable compound widely utilized in the research of neurological disorders and neurodegenerative maladies. Evidently, this exceptional compound exhibits remarkable neuroprotective attributes, coupled with its antioxidant prowess. Synonyms: Ethanesulfonic acid, 2-[[(1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-pyrimidinyl)methyl]amino]-. CAS No. 497258-53-4. Molecular formula: C12H19N3O9S. Mole weight: 381.36. | |
| 5-(t-Butyldimethyldilyoxymethyl)-2'-deoxycytidine | 5-(t-Butyldimethyldilyoxymethyl)-2'-deoxycytidine is a nucleoside analog, which is a synthetic molecule that resembles natural nucleosides found in DNA. Nucleoside analogs are often used in medical and biological research due to their ability to interact with nucleic acids and enzymes involved in DNA and RNA metabolism. This specific compound has been identified as a human endogenous metabolite, which means it is naturally produced within the human body. Synonyms: 5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2'-deoxycytidine; 5-OTBS-CH2-2'-deoxycytidine. Molecular formula: C16H29N3O5Si. Mole weight: 371.51. | |
| 5-(t-Butyloxycarbonylmethoxy)uridine | 5-(t-Butyloxycarbonylmethoxy)uridine, a remarkable and highly effective anti-viral agent, finds extensive utilization in medical practices targeting severe viral diseases such as hepatitis B and C. Its mechanism of action involves the inhibition of viral RNA replication, thereby exerting a suppressive influence on viral proliferation. Grade: ≥95%. Molecular formula: C15H22N2O9. Mole weight: 374.34. | |
| 5-TCO-PEG4-dUTP | 5-TCO-PEG4-dUTP is a modified deoxyuridine triphosphate used in bioconjugation of biomolecules towards diagnostic or therapeutic imaging. It is primarily used in the synthesis of labeled DNA and RNA probes for detection of specific genes associated with infectious diseases and cancers. Synonyms: 5-trans-Cyclooctene-PEG4-dUTP. Grade: ≥ 95% by HPLC. Molecular formula: C32H53N4O21P3 (free acid). Mole weight: 922.70 (free acid). | |
| 5'-tert-Butyldimethylsilyloxy-2'-deoxyguanosine | 5'-tert-Butyldimethylsilyloxy-2'-deoxyguanosine, a modified guanosine, is a pivotal compound in biomedical research, facilitating DNA synthesis. It provides an ideal substrate for DNA polymerases while also being a key ingredient in nucleic acids chemistry, useful in exploring the relationship between DNA damage and cancer. Additionally, its application as a tool to focus on the structure-function links of DNA-repair enzymes has been extensive, unveiling novel research opportunities. Synonyms: 5'-O-TBDMS-2'-deoxyguanosine; 2-Amino-9-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 5'-O-TBDMS-dG; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]guanosine. Grade: ≥97% by HPLC. CAS No. 51549-33-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.51. | |
| 5'-tert-Butyldimethylsilyloxy-N4-acetyl-5-iodo-cytidine | 5'-tert-butyldimethylsilyloxy-N4-acetyl-5-iodo-cytidine, a pharmaceutical intermediate renowned for its antiviral properties, is widely employed in the production of antiviral drugs. Its efficacy has been empirically proven against herpes simplex virus, cytomegalovirus, and varicella-zoster virus. Additionally, this product serves as a potent weapon in the biomedical industry's battle against numerous other viral infections that threaten public health. Synonyms: 5'-O-TBDMS-N4-acetyl-5-iodo-cytidine. Grade: ≥97% by HPLC. Molecular formula: C17H28IN3O6Si. Mole weight: 525.42. | |
| 5'-Tetrachloro-Fluorescein CE Phosphoramidite(6-TET) | 5'-Tetrachloro-Fluorescein CE Phosphoramidite (6-TET) is an exceptional nucleoside derivatizing reagent. Significantly, its high sensitivity and specificity are beneficial for the fluorescence-based detection methods when examining single nucleotide polymorphisms, gene expression, or DNA sequencing. Moreover, novel investigations show that it could be imperative when studying mitochondrial DNA damages commonly implicated in both cancer and neurological disorders. Synonyms: 6-[(4,7,2',7'-Tetrachloro-3',6'-dipivaloylfluoresceinyl)-carboxamido]-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: >97% by HPLC. Molecular formula: C46H54CI4N3O10P. Mole weight: 981.73. | |
| 5-TFA-aha-2'-Deoxycytidine | 5-TFA-aha-2'-Deoxycytidine, a synthetic nucleoside analog with potential therapeutic properties against multiple cancer types including breast, lung, and pancreatic cancer, works by incorporating into the DNA strands of cancer cells resulting in the inhibition of cellular replication and ultimately, cell death. Its effective application in combatting cancer renders it an intriguing area of study towards developing novel cancer treatments. Synonyms: TFA-aha-dC; 5-TFA-aha-dC. Grade: ≥98% by HPLC. Molecular formula: C20H28F3N5O6. Mole weight: 491.46. | |
| 5-TFA-ap-2',3'-Dideoxycytidine | 5-TFA-ap-2',3'-Dideoxycytidine, a nucleoside analogue implemented as an antiviral agent to counteract human immunodeficiency virus (HIV) infections, functions by obstructing the reverse transcriptase enzyme crucial for viral replication. Its utilization as a potent antiviral compound has been studied extensively due to its promising therapeutic capabilities in restraining the detrimental spread of HIV. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddC; 5-TFA-ap-ddC; 2',3'-Dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-cytidine; Cytidine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-(3-Trifluoroacetamido-1-propynyl)-2',3'-dideoxycytidine; N-(3-{4-Amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2-oxo-1,2-dihydro-5-pyrimidinyl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grade: ≥97% by HPLC. CAS No. 114748-58-2. Molecular formula: C14H15F3N4O4. Mole weight: 360.29. | |
| 5-TFA-ap-2',3'-Dideoxyuridine | 5-TFA-ap-2',3'-Dideoxyuridine is an exceptionally potent antiviral compound extensively used in the research of viral infections, especially the ones attributed to DNA viruses. Its outstanding efficacy lies in its ability to thwart viral DNA enhancement, thereby effectively curbing viral replication and averting the pernicious expansion of the viral affliction. Synonyms: 5-[(Trifluoracetyl)amino]propynyl-ddU; 5-(3-trifluoroacetamido-1-propynyl)-2',3'-dideoxyuridine; 2',3'-Dideoxy-5-[3-(trifluoroacetylamino)-1-propynyl]uridine; Uridine, 2',3'-dideoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-; 5-TFA-AP-DDU; 2,2,2-Trifluoro-N-(3-{1-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}-2-propyn-1-yl)acetamide. Grade: ≥97% by HPLC. CAS No. 114748-60-6. Molecular formula: C14H14F3N3O5. Mole weight: 361.27. | |
| 5-Thio-a-D-mannose | 5-Thio-a-D-mannose is a crucial entity in compound commonly harnessed for erecting intricate chemical frameworks and concocting bespoke medications exhibiting a multifaceted functionality encompassing the amelioration of specific infections and augmentation of drug potency. Synonyms: 5-Thio-alpha-D-mannopyranose. CAS No. 127854-51-7. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-galactopyranose | 5-Thio-D-galactopyranose. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-glucose | 5-Thio-D-glucose is a potent antioxidant, warranting meticulous scrutiny owing to its inimitable anti-hyperglycemic properties. Uses: Antispermatogenic agents. Synonyms: 5-Thioglucose; NSC 204984; 5-Thio-α-D-glucopyranose; α-D-Glucothiopyranose; (2R,3R,4S,5R)-2,3,4,6-Tetrahydroxy-5-mercaptohexanal. Grade: ≥98%. CAS No. 20408-97-3. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Thio-D-glucose-6-phosphate diammonium salt | 5-Thio-D-glucose-6-phosphate diammonium salt, an indispensable entity within the biomedical sphere, finds its purpose primarily in the exploration and advancement of glucose metabolism. This remarkable substance assumes a crucial stance in the investigation of diverse ailments, encompassing diabetes, metabolic irregularities, and cystic fibrosis. Ascertaining its worth lies in enabling the scientific community to delve into the intricate biochemical pathways intertwined with glucose and its derivatives, empowering their profound understanding. CAS No. 108391-99-7. Molecular formula: C6H19N2O8PS. Mole weight: 310.26. | |
| 5-Thio-L-fucose | 5-Thio-L-fucose, a sugar derivative with rare properties, has shown potential as an anti-tumor agent. Its unique ability to impede tumor proliferation and trigger programmed cell death in cancerous cells makes it a promising candidate for drug development. Research suggests its effectiveness in combating breast and colon cancers among others. Synonyms: 5-thio-l-fucose; SCHEMBL1697421. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-Thio-L-galactose (α/β-Mixture) | Novel conversion of aldopyranosides into 5-thioaldopyranosides via acyclic monothioacetals with inversion and retention of configuration at C-5. The strategy for L enantiomers was used in the synthesis of thio-L-galactose with inhibitory effect of 5-thio-L-galactose toward α-L-fucosidase. Synonyms: 5-Thio-L-galactopyranose. CAS No. 2089578-29-8. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5'-Thiol-Modifier C6 | 5'-Thiol-Modifier C6, a biomedical agent, serves as a transformative tool for DNA sequence modification, gear towards tailor-made treatment of neoplastic disorders, viral contagions, as well as genetic anomalies. By minimizing harm to healthy cells while directing medicines to diseased cells, its role in therapeutic regimes for cancer, viral infections, and genetics is eminent and valuable. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-Cyanoethyl 6-[(triphenylmethyl)thio]hexyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 6-[(triphenylmethyl)thio]hexyl ester; 2-cyanoethyl (6-(tritylthio)hexyl) diisopropylphosphoramidite; S-Trityl-6-mercaptohexyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N,N-Diisopropylamide phosphorous acid (2-cyanoethyl)[6-(tritylthio)hexyl] ester; Tr-Thio-C6-linker amidite; 5' Thio C6 Modifier; Trityl-6-Thiohexyl Amidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier (2-cyanoethyl)-(N,N-diisopropyl)-Phosphoramidite; 5'-Thiol (S-Trityl)-hexyl-C6-Modifier; 5'-Thiol Modifier Hexyl CED phosphoramidite. CAS No. 116919-17-6. Molecular formula: C34H45N2O2PS. Mole weight: 576.78. | |
| 5-Thio-N-acetylglucosamine | 5-Thio-N-acetylglucosamine. | |
| 5'-Thymidylic acid, disodium salt | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Synonyms: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. Grade: ≥97% by HPLC. CAS No. 33430-62-5. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. | |
| 5'-TMPS | 5'-TMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with thymidine-5'-monophosphate. Synonyms: Thymidine- 5'- O- monophosphorothioate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 15548-51-3. Molecular formula: C10H15N2O7PS (free acid). Mole weight: 338.3 (free acid). | |
| 5'-Tosyl-2'-deoxy Adenosine | It could be used to synthesize vitamin B12 coenzyme analogs which contains 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyadenosine; 5'-p-Toluenesulfonate 2'-Deoxyadenosine; 5'-O-Tosyl-2'-deoxyadenosine. Grade: 95.47%. CAS No. 6698-29-9. Molecular formula: C17H19N5O5S. Mole weight: 421.43. | |
| 5'-Tosyl-2'-deoxy Cytidine | Used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Uses: A nucleoside used to synthesize vitamin b12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxycytidine; 5'-p-Toluenesulfonate 2'-Deoxycytidine. CAS No. 27999-55-9. Molecular formula: C16H19N3O6S. Mole weight: 381.4. | |
| 5'-Tosyl-2'-deoxy Guanosine | In the synthesis of α,β-methylene-2'-deoxynucleoside 5'-triphosphates, novel 2'-deoxycyclonucleosides are used as noncleavable substrates for DNA polymerases. Uses: A novel 2'-deoxycyclonucleosides. Synonyms: 5'-(4-Methylbenzenesulfonate) 2'-Deoxyguanosine. Grade: 95%. CAS No. 109954-64-5. Molecular formula: C17H19N5O6S. Mole weight: 421.43. | |
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