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-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite | 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds great importance in the synthesis of tailored oligonucleotides. Through acting as a phosphoramidite building block, it impeccably facilitates the inclusion of 5-bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-uridine within DNA and RNA sequences during the process of nucleic acid synthesis. The utilization of this modified uridine significantly reinforces the stability of nucleic acids, ultimately having remarkable implications in the realms of nucleotide analog constitution, drug transportation systems, and gene therapy investigations. Synonyms: 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.97. |  |
| 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite | 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite, an invaluable resource within the biomedical sector, possesses remarkable attributes that render it an indispensable element in drug discovery and biomedical research endeavors. This pivotal product serves as a cornerstone for synthesizing modified oligonucleotides, facilitating the exploration of RNA structure-function relationships, RNA-ligand interactions, and offering a promising avenue for combating afflictions such as cancer, viral infections, and genetic disorders. Molecular formula: C40H48BrN4O9P. Mole weight: 839.71. | |
| 5-Bromo-5'-uridylic Acid Triethylamine Salt | 5-Bromo-5'-uridylic Acid is a derivative of UDP-glucose with fluorescent properties and potential applications as sensors for carbohydrate-active enzymes. Synonyms: [(2R,4S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 1061719-00-3. Molecular formula: C9H12BrN2O9P x(C6H15N). Mole weight: 403.08. | |
| 5-Bromobenzofuran | 5-Bromobenzofuran (CAS# 23145-07-5) is used in the synthesis of 1-(7-benzofuranyl)-4-methylpiperazine; a compound shown to bind strongly and with high selectivity to the serotonin receptor 5-HT2A in the presence of the receptor 5-HT7 in vitro. Synonyms: 5-bromobenzofuran; 5-bromo-1-benzofuran. CAS No. 23145-07-5. Molecular formula: C8H5BrO. Mole weight: 197.03. | |
| 5-Bromofuro(2,3-b)pyridine-2-carbaldehyde | Cas No. 1299607-73-0. Molecular formula: C8H4BrNO2. Mole weight: 226.03. | |
| 5-bromoisoindoline | 5-bromoisoindoline (CAS# 127168-84-7) is an intermediate used in the synthesis of 2,3-dihydro-1H-isoindoles with high affinity and selectivity for dopamine D3 receptor. Synonyms: 5-bromo-2,3-dihydro-1H-isoindole; 5-bromo-2,3-dihydro-1H-isoindole. CAS No. 127168-84-7. Molecular formula: C8H8BrN. Mole weight: 198.06. | |
| 5-Bromo-UMP | 5-Bromo-UMP: A comprehensive biomedical compound exhibiting significant efficacy in the amelioration of multifarious ailments. Emulating an agonistic role on precise receptors, it engenders therapeutic advantages in the meticulous modulation of neurologic afflictions, inflammatory states, and oncogenic aberrations. Synonyms: (5Br-UMP); 5-Bromo-uridine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 2149-79-3. Molecular formula: C9H12BrN2O9P (free acid). Mole weight: 403.08 (free acid). | |
| 5-Br-rU Phosphoramidite | 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-5-bromo-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite. Grades: ≥97% by HPLC. CAS No. 166733-98-8. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.96. | |
| 5-Br-UTP | 5-Br-UTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Synonyms: 5-Bromouridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N2O15P3Br. Mole weight: 563.0. | |
| 5-carbamoylmethyl-2'-O-methyluridine | 5-carbamoylmethyl-2'-O-methyluridine is a valuable compound in the biomedical industry exhibiting potential applications in studying viral infections, specifically RNA viruses. Its unique structure enables it to inhibit viral replication and reduce viral load, making it a promising candidate for antiviral drug development. Synonyms: Uridine, 5-(2-amino-2-oxoethyl)-2'-O-methyl-; O(2)'-Methyl-5-carbamoylmethyluridine; 5-carbamoylmethyl-2'-o-methyluridine. CAS No. 60197-30-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 5-Carboethoxy-2'-deoxycytidine | 5-Carboethoxy-2'-deoxycytidine, a crucial pharmaceutical compound in the field of biomedicine, assumes a paramount role in treating diverse ailments. With its extensive antiviral attributes, this substance frequently contributes to the formulation of antiviral drugs. Notably, its profound effectiveness lies in selectively impeding viral DNA synthesis, ultimately impeding the replication of the virulent agent. Synonyms: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate; 5-ethoxycarbonyl-2'-deoxycytidine. CAS No. 1210427-55-6. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Carboxy-2'-deoxycytidine-5'-Triphosphate | 5-Carboxy-2'-deoxycytidine-5'-Triphosphate, a significant biomedical reagent, has multifaceted applications in DNA synthesis, repair and drug resistance in cancer cells. Its wide-ranging utility stems from its utilization as a DNA polymerase substrate and DNA oligonucleotide synthesis reagent. Additionally, it exhibits promising inhibition activity against DNA polymerase and reverse transcriptase, rendering it a potential therapeutic candidate. Synonyms: 5-Carboxy-dCTP; 5-cadCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N3O15P3. Mole weight: 511.17. | |
| 5-Carboxy-2'-deoxyuridine | 5-Carboxy-2'-deoxyuridine, is a derivative of Trifluridine, an anti-herpesvirus antiviral drug, used primarily on the eye. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic Acid; USP Trifluridine Related Compound A. Grades: 98%. CAS No. 14599-46-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 5-Carboxy-2'-deoxyuridine-5'-Triphosphate | 5-Carboxy-2'-deoxyuridine-5'-Triphosphate is a potent and versatile nucleotide analog employed in meticulous research and extensive investigations related to DNA sequencing and labeling. Its phenomenal attributes enable seamless integration into the genomic structure with the aid of polymerase chain reaction (PCR) or DNA synthesis processes, subsequently opening a plethora of detection techniques. The robust and dynamic properties of this nucleotide analog have been pivotal in unravelling complex and critical mechanisms behind cancer and viral diseases. Synonyms: 5-Carboxy-dUTP; 5-cadUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5-Carboxy-CTP | 5-Carboxy-CTP is a powerful tool in compound used for labeling and detection of RNA in numerous diagnostic applications. This modified nucleotide is employed to track RNA transcription and translation aiding in studying gene expression and protein enhancement. By incorporating into RNA molecules, 5-Carboxy-CTP facilitates the analysis of RNA function and regulation in various diseases and drug development. Synonyms: 5-Carboxycytidine-5'-Triphosphate; 5-caCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N3O16P3. Mole weight: 527.1. | |
| 5-Carboxy-dC-CE Phosphoramidite | 5-Carboxy-dC-CE Phosphoramidite, an essential chemical for oligonucleotide synthesis, offers immense potential for exploratory biomedical research. Its incorporation into DNA can facilitate the identification of mutations, crucial for disease detection, such as cancer. Moreover, the carboxy group on the dC base can be artfully employed for concurrent conjugation with fluorescent dyes or other molecules, enlivening the imaging and recognition capabilities of biomedical applications. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-ethylcarboxy-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H56N5O10P. Mole weight: 905.97. | |
| 5-(carboxyhydroxymethyl)uridine | 5-(Carboxyhydroxymethyl)uridine, a highly bioactive compound widely utilized in the biomedical industry, has garnered considerable attention due to its remarkable potential in therapeutic applications against a range of diseases, including cancer, viral infections, and neurodegenerative disorders. Extensive research has revealed its impressive anti-tumor and anti-viral properties, rendering it an invaluable asset for the advancement of drug discovery and biomedical research. Its multifaceted capabilities highlight the significant role it plays in the pursuit of improved healthcare and scientific exploration. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-a-hydroxy-2,4-dioxo-1-b-D-ribofuranosyl-, (S)-. CAS No. 89708-80-5. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-Carboxyhydroxymethyluridine | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Synonyms: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-Carboxyl-2'-deoxycytidine | 5-Carboxyl-2'-deoxycytidine is used in DNA replication in mammalian cells. 5-Carboxyl-2'-deoxycytidine can also be used in cancer research. Synonyms: 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid. CAS No. 4603-72-9. Molecular formula: C9H11N3O5. Mole weight: 241.2. | |
| 5-Carboxymethyl-2-thiouridine | 5-Carboxymethyl-2-thiouridine is an indispensible chemical entity extensively employed in the biomedical sector, manifesting promise in the prospective development of groundbreaking pharmaceutical compounds geared towards research of an array of ailments. Owing to its distinctive configuration, it possesses the remarkable ability to selectively interact with key enzymes implicated in the intricate orchestration of genetic modulation, thereby presenting itself as a compelling candidate for the research of viral afflictions, oncological maladies and dysfunctions of the immune system. Synonyms: Uridine 5-acetic acid; 2-Thio-5-carboxymethyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-beta-D-ribofuranosyl-2-thioxo-; 1,2,3,4-Tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-5-pyrimidineacetic acid; 5-(Carboxymethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 58479-77-9. Molecular formula: C11H14N2O7S. Mole weight: 318.30. | |
| 5-carboxymethylaminomethyl-2'-O-methyluridine | 5-carboxymethylaminomethyl-2'-O-methyluridine is a potent nucleoside analog used in the biomedicine field. It exhibits antiviral activity against certain RNA viruses by inhibiting replication. This compound holds potential as a therapeutic agent for diseases caused by RNA viruses, such as respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Its pharmacological properties make it a valuable candidate for further research and development in antiviral drug discovery. Synonyms: Glycine, N-[[1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinyl]methyl]-. CAS No. 110419-13-1. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 5-carboxymethylaminomethyl-2-thiouridine | 5-Carboxymethylaminomethyl-2-thiouridine is a nucleoside of modified nature that finds its application in the process of RNA molecule synthesis. Its efficacy has been proven by its ability to stabilize mRNA and augment protein expression in vitro. This product is promising as a therapeutic remedy for diseases inflicted by RNA processing irregularities, which mainly comprise cancer and neurological disorders. Synonyms: Glycine, N-[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]-; 5-Carboxymethylaminomethyl-2-thiouridine; 5-(Carboxymethylaminomethyl)-2-thiouridine. CAS No. 78173-95-2. Molecular formula: C12H17N3O7S. Mole weight: 347.35. | |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Synonyms: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5'-Carboxy-Modifier C10 | 5'-Carboxy-Modifier C10, a modified nucleotide, is an essential component for synthesizing RNA oligonucleotides. Its reactive group facilitates coupling with amine-functionalized molecules, an indispensable procedure in RNA therapeutic development to treat genetic disorders and viral infections. The utilization of this modification's reactive group illustrates the crucial role of modified nucleotides in RNA therapeutics research- a critical factor in advancing medical treatments. Synonyms: 10-Carboxy-decyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite, N-hydroxysuccinimide ester. Molecular formula: C23H40N3O6P. Mole weight: 485.56. | |
| 5'-Carboxy-Modifier C5 | 5'-Carboxy-Modifier C5, a chemical modifier utilized in the biomedical industry, selectively introduces a carboxyl group into nucleic acid sequences, with a specific focus on RNA synthesis to enhance RNA probe stability and specificity. Additionally, this modifier plays a critical role in designing antisense oligonucleotides as potential treatment for various diseases including cancer, viral infections, and genetic disorders. Synonyms: 2-chlorotrityl 4-[ (2-cyanoethyl) - (N, N-diisopropyl) phosphoramidityl]pentanoate. Molecular formula: C33H40ClN2O4P. Mole weight: 595.11. | |
| 5-Carboxy-UTP | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Synonyms: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB? Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-Chloro-2',3'-O-isopropylidenecytidine | 5-Chloro-2',3'-O-isopropylidenecytidine, a paramount and potent antiviral agent, is extensively harnessed within the biomedical spheres. With an impressive prowess, it orchestrates the obfuscation of viral replication, effectively quelling the harrowing advancement of hepatitis C and other viral afflictions. Synonyms: 5-Chloro-2',3'-O-isopropylidene-D-cytidine. Molecular formula: C12H16ClN3O5. Mole weight: 317.73. | |
| 5-Chloro-2-hydroxy-pyrimidine | 5-Chloro-2-hydroxy-pyrimidine (CAS# 54326-16-8) is used to prepare dimethoxy-pyrrolidylquinazolines as brain penetrable PDE10A inhibitors. It is also used in the synthesis of platinum(II) hydroxypyrimidinato ethylenediamine tetranuclear metallacalix[4]arene complexes. Synonyms: 5-Chloropyrimidin-2-ol. Grades: ≥ 98 %. CAS No. 54326-16-8. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine, a remarkable antiviral agent, showcases immense potential in the realm of viral infection therapy. Specifically, it displays its efficacy against RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Facilitating the obstruction of viral RNA replication, its mechanism prevents viral escalation and obstructs the progression of associated diseases. Synonyms: 2',3'-O-Isopropylidene-5-chlorocytidine; 5-Chloro-5'-deoxy-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine, known for its remarkable antiviral properties, holds immense potential in the biomedical field. This compound, extensively utilized for its unprecedented efficacy in combatting RNA virus-induced infections, showcases an exceptional range of therapeutic benefits. Its wide-spectrum activity encompasses the treatment of ailments like influenza, hepatitis C, and respiratory syncytial virus. Synonyms: 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-5'-iodo-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H15ClIN3O4. Mole weight: 427.63. | |
| 5-Chloro-5'-deoxycytidine | 5-Chloro-5'-deoxycytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-chlorocytidine. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 5-Chloro-5'-deoxyuridine | 5-Chloro-5'-deoxyuridine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-chlorouridine. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5'-Chloro-5'-deoxyuridine | 5'-Chloro-5'-deoxyuridine is an intermediate in the synthesis of 5'-Deoxyuridine. 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 5'-Chloro-5'-deoxy-uridine. CAS No. 19556-54-8. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5'-C-Methylcytidine | 5'-C-Methylcytidine, a pivotal compound employed in the realm of biomedicine, assumes an indispensable function in the amelioration of diverse afflictions, notably cancerous pathologies and viral infections. By selectively targeting distinctive cellular mechanisms, this product showcases promising therapeutic prowess. Its unparalleled purity and efficacy render 5'-C-Methylcytidine an extensively embraced agent within the context of research endeavors and pharmaceutical advancement, thereby engendering a robust countermeasure against these grave medical predicaments. Grades: ≥ 95%. CAS No. 1246254-90-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'-CMPS | 5'-CMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with cytidine-5'-monophosphate. Synonyms: Cytidine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 47151-76-8. Molecular formula: C9H14N3O7PS (free acid). Mole weight: 339.3 (free acid). | |
| 5-Cyano-2'-deoxycytidine | 5-Cyano-2'-deoxycytidine, a crucial compound in nucleoside chemistry, holds immense significance within the biomedical industry. Its diverse applications encompass the synthesis of essential antiviral medications like ribavirin and sorivudine. By impeding viral replication, this multifaceted product proves instrumental in combating a range of viral infections including hepatitis C and herpes. CAS No. 1044575-52-1. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 5-Cyanofuran-2-boronic acid pinacol ester | 5-Cyanofuran-2-boronic acid pinacol ester (CAS# 1111096-21-9 ) is a useful research chemical. Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furancarbonitrile; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. CAS No. 1111096-21-9. Molecular formula: C11H14BNO3. Mole weight: 219.05. | |
| 5-cyanomethyl-uridine | 5-cyanomethyl-uridine is a remarkable biomedical compound utilized for research of viral infections. This potent compound efficiently hinders viral replication by selectively targeting the viral RNA polymerase. Synonyms: 5-(Cyanomethyl)uridine; 5-cyanomethyluridine. Molecular formula: C11H13N3O6. Mole weight: 283.15. | |
| 5-(Cyanomethyl)-uridine | 5-(Cyanomethyl)-uridine is a potent biomedical compound extensively utilized in research and drug development. With its unique structure, this compound has shown promising potential in the treatment of various diseases, including cancer and viral infections. It acts by targeting specific cellular processes, offering new avenues for therapeutic interventions. Grades: 90%. CAS No. 58479-73-5. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Cyanouridine | 5-Cyanouridine is an eminent biomedical compound, serving as a revolutionary therapeutic remedy against an array of cancerous afflictions. By virtue of its distinctive chemical configuration, this prodigious compound meticulously hampers the proliferation of malignant cells. Proficiently honing in on singular molecular pathways implicated in neoplastic development, it exhibits commendable efficacy in research of an assortment of worrisome cancers, such as breast carcinoma, pulmonary malignancies and lymphocytic leukemia. Synonyms: Uridine, 5-cyano-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Grades: ≥95%. CAS No. 4425-57-4. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 5'-Dabsyl-dT-CE Phosphoramidite | 5'-Dabsyl-dT-CE Phosphoramidite is a reagent commonly used in the synthesis of oligonucleotides. It allows for the efficient incorporation of dabsylated thymidine into DNA strands, which can aid in downstream applications such as fluorescence assays and DNA sequencing. Synonyms: 5'-Dabsyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C33H44N7O8PS. Mole weight: 729.78. | |
| 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine | 5'-Deoxy-2',3'-O-isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine | 5'-Deoxy-4',5'-didehydro-2'-O-methyluridine, an essential biomolecule within the biomedical sector, showcases immense significance. It assumes a critical role in advancing antiviral therapeutics and combating diverse ailments. Leveraging its formidable antiviral attributes, this compound emerges as a compelling contender against viral infections like HIV and hepatitis. Synonyms: 4',5'-Didehydro-5'-deoxy-2'-O-methyluridine; Uridine, 4',5'-didehydro-5'-deoxy-2'-O-methyl-; 1-[(2R,3R,4S)-4-hydroxy-3-methoxy-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1848223-48-2. Molecular formula: C10H12N2O5. Mole weight: 240.22. | |
| 5'-Deoxy-5'-(dimethylsulfonio)adenosine Bromide | 5'-Deoxy-5'-(dimethylsulfonio)denosine Bromide is a derivative of Ademethionine, and potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)dimethylsulfonium Bromide. CAS No. 1106914-63-9. Molecular formula: C12H18BrN5O3S. Mole weight: 392.27. | |
| 5'-Deoxy-5'-fluoro-5'-(methylthio)adenosine | 5'-Deoxy-5'-fluoro-5'-(methylthio)adenosine, a compound of utmost importance in the biomedicine industry, assumes a pivotal position in the advancement of pharmaceuticals intended to combat an array of ailments, including cancer and viral infections. Its multifaceted attributes and specific configuration render it an imperative entity vital for targeted drug administration and an integral constituent within antiviral therapeutic measures. Synonyms: 9-(5-C-Fluoro-5-S-methyl-5-thiopentofuranosyl)-9H-purin-6-amine; (2R, 3R, 4S, 5S)-2- (6-Amino-9H-purin-9-yl)-5- ( (R)-fluoro (methylthio)methyl)tetrahydrofuran-3, 4-diol. CAS No. 119771-21-0. Molecular formula: C11H14FN5O3S. Mole weight: 315.33. | |
| 5'-Deoxy-5'-fluorothymidine | 5'-Deoxy-5'-fluorothymidine, a compound of utmost significance in the biomedical field, manifests its indispensability in countering a diverse range of malignant neoplasms. Its profound therapeutic efficacy arises from its ability to impede the crucial enzymatic function of thymidylate synthase, pivotal for the replication and mending of DNA. Commencing with colorectal malignancies, this extraordinary product finds extensive utilization in chemotherapy protocols tailored for breast and pancreatic cancers as well. Synonyms: 2',5'-Dideoxy-5'-fluorothymidine. CAS No. 17199-43-8. Molecular formula: C10H13FN2O4. Mole weight: 244.22. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorocytidine | 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-chlorocytidine is a compound useful in organic synthesis. Molecular formula: C12H15ClIN3O4. Mole weight: 427.62. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine | 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorocytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)cytidine. CAS No. 61787-05-1. Molecular formula: C12H15FIN3O4. Mole weight: 411.17. | |
| 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-5-fluorouridine | An intermediate for the preparation of 5'-Deoxy-5-fluorouridine. Synonyms: 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-(1-methylethylidene)uridine. CAS No. 61787-10-8. Molecular formula: C12H14FIN2O5. Mole weight: 412.15. | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine, a highly potent nucleoside analog, is extensively utilized in the field of biomedicine for diverse applications. Its exceptional antiviral attributes confer remarkable efficacy in combating various RNA viruses and other viral infections. Moreover, it exhibits immense potential as an antitumor agent, effectively inhibiting the proliferation of malignant cells and instigating apoptosis in specific cancer classifications. The indispensable nature of this multifaceted compound is undisputed, as it assumes a pivotal role in advancing biomedical research and facilitating the development of novel therapeutic interventions. Grades: ≥95%. CAS No. 2095417-53-9. Molecular formula: C13H19IN2O6. Mole weight: 426.21. | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a compound of immense value in the biomedical sector, playing a pivotal role in drug and research developments across diverse disease spectra. This compound showcases exceptional promise in studying RNA-based viral infections. Grades: ≥95%. CAS No. 2095417-41-5. Molecular formula: C12H17IN2O6. Mole weight: 412.18. | |
| 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine, a pivotal compound extensively utilized in the biomedical realm, assumes a crucial role in the progressive field of antiviral drug development, chiefly focusing on RNA viruses including hepatitis C and HIV. Its exceptional configuration bestows it with formidable antiviral capabilities, thus presenting a propitious alternative in the battle against these prevailing infectious ailments. Synonyms: Uridine, 5'-deoxy-5'-iodo-5-methyl-2'-O-methyl-; 5'-Deoxy-5'-iodo-5-methyl-2'-O-methyluridine; 1-((2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-72-8. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
| 5'-Deoxy-5'-iodo-2'-O-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyluridine is a compound employed in the research of viral infections instigated by the herpes simplex virus (HSV), exerting its inhibitory effect in viral DNA. Synonyms: Uridine, 5'-deoxy-5'-iodo-2'-O-methyl-; 1-[(2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 194034-84-9. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5'-Deoxy-5'-iodo-5-methyluridine | 5'-Deoxy-5'-iodo-5-methyluridine is an exceptionally potent pharmaceutical compound, playing an important role in synthesizing nucleoside analogs. It is an invaluable component in antiviral therapies targeting DNA and RNA viruses. By curbing viral replication, this compound delineate its efficacy in research of viral infections. Synonyms: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1884334-62-6. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5'-Deoxy-5'-iodoguanosine | 5'-Deoxy-5'-iodoguanosine is a valuable biochemical compound, serving as a vital tool for scrutinizing nucleoside analogs and delving into the intricate dynamics of nucleotide metabolism. Synonyms: 5'-Iodo-5'-deoxyguanosine; Guanosine, 5'-deoxy-5'-iodo-; 2-Amino-9-((2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 68200-68-0. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 5'-Deoxy-5'-iodouridine | 5'-Deoxy-5'-iodouridine, a pivotal compound extensively utilized in the biomedical realm, showcases immense therapeutic promise. In the context of malignant afflictions, this multifaceted agent finds its prominence, serving as a cornerstone in the investigation and management of diverse pathologies, notably cancer. Synonyms: 5'-iodo-5'-deoxyuridine; 1-((2R,3R,4S,5S)-3,4-Dihydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-deoxy-5'-iodo-. Grades: ≥95%. CAS No. 14259-58-6. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
| 5'-Deoxy-5'-(methylthio)adenosine | 5'-Deoxy-5'-(methylthio)adenosine Bromide is a derivative of Ademethionine and is a potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( (methylsulfinyl) methyl) tetrahydrofuran-3, 4-diol. CAS No. 3387-65-3. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 5'-Deoxy-5-methyluridine | 5'-Deoxy-5-methyluridine is renowned as a nucleoside analog widely employed in the biomedical realm, meticulously investigated for its profound capacity to impede both RNA and DNA synthesis. Synonyms: 5-Methyl-5'-deoxyuridine; Uridine, 5'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 56971-08-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5'-Deoxy-N4-dimethyl-5-fluorocytidine | 5'-Deoxy-N4-dimethyl-5-fluorocytidine, a highly potent antiviral agent, finds extensive application in the biomedical sector for the management of select viral infections. Its superior inhibitory properties effectively impede viral replication, offering immense potential in combating drug-resistant strains. Scientific investigations have unequivocally demonstrated its remarkable efficacy in tackling viral-induced ailments, rendering it a prospective and targeted therapeutic intervention. Synonyms: 5'-Deoxy-N4,N4-dimethyl-5-fluorocytidine; Cytidine, 5'-deoxy-5-fluoro-N,N-dimethyl-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-4-(dimethylamino)-5-fluoropyrimidin-2-one. Grades: ≥95%. CAS No. 933443-84-6. Molecular formula: C11H16FN3O4. Mole weight: 273.26. | |
| 5'-DFUR (5'-Deoxy-5-fluorouridine, Doxifluridine) | Cas No. 3094-9-5. | |
| 5-Difluoromethyluridine | 5-Difluoromethyluridine, a remarkable biomedicine renowned for its effectiveness in combating both viral infections and cancer, has emerged as a formidable force in the realm of therapeutic interventions. Through its adept inhibition of viral nucleic acid synthesis, it boldly assumes the role of an efficacious antiviral agent. Simultaneously, its profound interference with the growth and division of cancer cells unveils its tremendous potential as an indispensable anticancer ally. Synonyms: 5-(difluoromethyl)-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 110483-84-6. Molecular formula: C10H12F2N2O6. Mole weight: 294.21. | |
| 5'-Digoxin CE Phosphoramidite | 5'-Digoxin CE Phosphoramidite is a chemical reagent used in the synthesis of oligonucleotides. It is specifically designed for the site-specific labeling of DNA with fluorescent dyes for use in various biomedical research applications. Its properties make it an effective tool for studying the interactions between drugs and DNA, as well as for understanding the molecular basis of diseases such as cancer and infectious diseases. Grades: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. | |
| 5'-dIMPS | 5'-dIMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with 2'-deoxyinosine-5'-monophosphate. Synonyms: 2'- Deoxyinosine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 771477-45-3. Molecular formula: C10H13N4O6PS (free acid). Mole weight: 348.3 (free acid). | |
| 5'-DMS(O)MT-Amino-Modifier C6 | 5'-DMS(O)MT-Amino-Modifier C6, a unique oligonucleotide modification derivative utilized as a DNA probe for biomedical research, offers selective DNA fragment labeling for fluorescent detection, hybridization assays, and gene expression analysis. Synonyms: DMS(O)MT aminolink C6;6-(4,4'-Dimethoxy-4''-methylsulfonyl-tritylamino)hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: NMR 1H, 31P, HPLC (95%). CAS No. 1173109-53-9. Molecular formula: C37H52N3O5PS. Mole weight: 681.34. | |
| 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine | 5'-DMT-2'-O-TBDMS-N1-Methyl-PseudoUridine is an indispensable compound in contemporary biomedical research, exhibiting noteworthy potential in the realm of antiviral drug development. It manifests remarkable inhibitory prowess against viral polymerase enzymes, warranting its extensive utilization in this field. Furthermore, its pivotal involvement in unraveling RNA's intricate structural dynamics and functional attributes establishes its paramount importance. CAS No. 875302-41-3. Molecular formula: C37H46N2O8Si. Mole weight: 674.86. | |
| 5'-DMT-2'-TBDMS-N6-Me-rA | 5'-DMT-2'-TBDMS-N6-Me-rA is an extraordinary modified RNA nucleoside, allowing for unrivaled applications in the intricate domain of drug research and development, explicitly targeting RNA-based ailments encompassing malignant neoplasms, viral afflictions is as well as hereditary anomalies. Synonyms: 2'-O-(tert-butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-N6-methyladenosine; N6-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-t-butyldimethylsilyladenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-Adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]-N-methyladenosine. Grades: ≥98% by HPLC. CAS No. 588698-75-3. Molecular formula: C38H47N5O6Si. Mole weight: 697.91. | |
| 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine | 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine, an essential compound in the field of biomedical research, holds immense significance for studying RNA modifications. Its role as a powerful tool in unraveling the impact of modified nucleosides on RNA structure and function is undeniable. Furthermore, its potential therapeutic implications in combating RNA dysregulation-associated ailments, such as cancer and neurodegenerative disorders, make it a promising avenue worth exploring. Synonyms: 3'-O-tert-butyldimethylsilyl-5'-O-DMT-N1-methylpseudoUridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-tert-butyldimethylsilyl-N1-methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1-methyl-; 5'-O-(4,4'-dimethoxitrityl)-3'-O-(tert-butyldimethylsilyl)-1-N-methylpseudouridine; 5-[(2S,3S,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]-1-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 875302-43-5. Molecular formula: C37H46N2O8Si. Mole weight: 674.86. | |
| 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite | 5'-DMT-3'-O-TBDMS-N1-Methyl-PseudoUridine-CE-Phosphoramidite, a highly valued compound within the biomedicine sector, plays a pivotal role in the synthetic production of altered nucleic acids. Primarily employed as a fundamental unit during oligonucleotide formation, it showcases tremendous potential in advancing RNA-based therapeutic interventions. Through its exceptional capability, this product empowers precise and effective nucleoside modification, enabling targeted remedies for an array of prevalent ailments including viral afflictions and hereditary anomalies. Synonyms: (2S, 3S, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-2- (1-methyl-2, 4-dioxo-1, 2, 3, 4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 875302-47-9. CAS No. 875302-47-9. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 5'-dUMPS | 5'-dUMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with 2'-deoxypyrimidine-5'- monophosphate. Synonyms: 2'- Deoxyuridine- 5'- O- monophosphorothioate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 205379-91-5. Molecular formula: C9H13N2O7PS (free acid). Mole weight: 324.3 (free acid). | |
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