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'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluorouridine, an indispensable compound in the biomedical field, holds immense significance. Widely employed for tackling viral infections induced by specific retroviruses, such as Human Immunodeficiency Virus (HIV), it showcases remarkable antiviral attributes through the inhibition of reverse transcriptase, a pivotal viral replication enzyme. Alternative Names: 5'-O-tert-Butyldimethylsilyl-2',3'-dideoxy-3'-fluoro-D-uridine. Molecular formula: C15H25FN2O4Si. Mole weight: 344.45. |  |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose - an indispensable intermediate employed in the synthesis of a myriad of vital pharmaceutical compounds - functions primarily as a protective grouping agent for nucleoside / nucleotide analogs' preparation. Its pivotal role in drug development aimed at combating deadly ailments such as cancer, HIV, and hepatitis B makes it a critical component in the pharmaceutical industry. Grades: ≥95%. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose is an extensively utilized chemical compound within the realm of compound, exhibiting a multiplicity of diverse and intricate applications in the research and development of distinct pharmacological compounds precisely designed to target malignant neoplasms, viral afflictions as well as inflammatory maladies. Molecular formula: C15H30O5Si. Mole weight: 318.49. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a chemical compound that plays a crucial role in the biomedical industry. Specifically, it is employed in the synthesis of antiviral and anti-inflammatory drugs targeting HIV and Hepatitis C, as well as therapeutics aimed at treating cancer and cardiovascular diseases. Its profound impact on these fields is undeniable, and its potential for further medical breakthroughs remains a subject of extensive study and experimentation. Alternative Names: (3aR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aR,6R,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-tert-butyldimethylsilyl-2-C-methyl-2,3-O-isopropylidene-D-ribonic acid γ-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 1272971-27-3. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a compound acting as a precursor for the research and development of various pharmaceutical drugs. Its unique chemical properties make it suitable for developing drug molecules targeting specific diseases, such as cancer or viral infections. CAS No. 1266546-82-0. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribofuranose, a complex chemical compound, boasts an impressive range of applications in the biomedicine industry. Notably, it is utilized for the synthesis of nucleoside analogues- agents heralded for their groundbreaking efficacy in treating viral infections and cancer. Moreover, it is a valuable building block for the development of innovative drugs and a key player in the preparation of various antiviral drugs. This versatile compound is a cornerstone in biomedicine research, essential for pushing boundaries in pharmaceutical science. Grades: ≥95%. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound of immense significance, is widely utilized in the synthesis of pharmaceuticals. Distinguished as a fundamental starting material for the production of antiviral drugs geared towards combating influenza and HIV / AIDS, it also renders valuable therapeutic properties for a range of cancers and autoimmune diseases. The versatile nature of this compound presents an unparalleled opportunity for further research in the field of life sciences. Alternative Names: (3aS,6S,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxofuranose. The mere mention of its name screams biochemical complexity and relevance. This alluring intermediate is a quintessential precursor in the synthesis of several biomolecules, including drugs, chiral inhibitors, and other biologically active agents. Its unrivaled usefulness in the biomedicine industry as a starting point for pharmaceutical intermediates has earned it a golden spot in the fight against a plethora of life-threatening diseases, from cancer to viral infections, to inflammation. Alternative Names: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-lyxofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-D-lyxofuranose; D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: ≥95%. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone, a vital intermediate for drug synthesis, has a plethora of biomedicinal applications. Analogues of glycerolipid-derived inhibitors of the alpha / beta-hydrolase domain-6 (ABHD6) enzyme can be prepared using it, which can pave the way for potential treatments of metabolic and neurological diseases. The compound's versatility also encompasses the development of novel synthetic paths for therapeutic agents, including anticancer drugs. Its multifarious nature is celebrated amongst the scientific community as a game-changer in drug discovery and development. Alternative Names: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid γ-lactone; D-Lyxonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 849372-15-2. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribofuranose | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribofuranose, an indispensible constituent within biomedicine, exhibits exceptional significance due to its distinctive chemical composition. Profoundly influencing the synthesis of numerous pharmaceutical agents, especially antiviral nucleoside analogs, this compound assumes a pivotal role. In addition to its role in drug development for combating HIV, herpes, and hepatitis, its unparalleled versatility renders it an essential foundation in the realm of biomedical research. Alternative Names: 5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribose; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-beta-D-ribofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-β-D-ribofuranose; β-D-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 68703-51-5. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone, a paramount intermediary chemical constituent, has been widely exploited in synthesizing ribonucleoside analogues that aim to curb viral maladies, inclusive of hepatitis C and HIV. Furthermore, its application extends to the production of sundry carbohydrates, nucleotides, and nucleosides that exhibit efficacious anti-carcinogenic and antiviral characteristics. Alternative Names: 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribono-1,4-lactone; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone; 5-o-t-Butyldimethylsilyl-2,3-o-isopropylidine-D-ribonolactone; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-ribonic acid gamma-lactone; 5-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-ribonic acid γ-lactone. Grades: ≥96%. CAS No. 75467-36-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxofuranose, a fascinating carbohydrate derivative with a labyrinthine molecular structure, is a crucial intermediate utilized in diverse biochemical pathways. It is famed for its targeted drug delivery and is a potent agent in the synthesis of numerous drugs and compounds. Insulin resistance, cancer, viral infections, and more may be treated with this ambrosial substance. Alternative Names: (3aR,6S,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-L-lyxofuranose; L-Lyxofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: 95%. CAS No. 1266546-81-9. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone is a highly complex chemical compound employed in the fabrication of biologically active molecules. Employed extensively in the pharmaceutical domain, the compound serves as an instrumental ingredient for synthesizing medicaments to combat a plethora of maladies, ranging from common viral infections to life-threatening cancerous growths. It stands apart due to its unique molecular form and serves as a chiral foundational block, allowing drug discovery and development to progress forward in a more comprehensive manner. Alternative Names: (3aR,6S,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 5-O-[(tert-Butyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-L-lyxonic acid gamma-lactone; (3aR,6S,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; L-Lyxonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 1044813-00-4. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone is a pharmaceutical compound serving as a key constituent in the synthesis of antiviral and antibacterial agents. It exhibits astounding efficacy against drug-resistant strains. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribofuranose, a crucial intermediate in the creation of antiviral and antitumor medicines, exhibits broad-spectrum antiviral activity against an assortment of viruses. Used in HIV, herpes simplex virus, and select cancer treatments, it additionally plays a vital role in the creation of nucleoside analogs used to treat viral infections and cancer. Its scientific significance and multifaceted uses make it an indispensable tool in modern medicine. Alternative Names: (3aS,6S,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-L-ribofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-L-ribofuranose; L-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribono-1,4-lactone is a vital chemical agent employed in biomedical composite creations to facilitate the synthesis process of many diverse nucleoside analogues. It has been researched in treating various ailments, comprising but not exhaustive to HIV, hepatitis B and C. Its structure encapsulates an unrivaled adaptability, making it an essential tool in discovering and developing new medicines. Alternative Names: (3aS,6S,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-ribono-1,4-lactone. Grades: 95%. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone | 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone, an esteemed biomedicine, is paramount in combating an array of viral infections, most notably HIV / AIDS and hepatitis C. It exerts its therapeutic efficacy through dual mechanisms: impeding viral replication and bolstering the immune system's retort. Alternative Names: D-Arabinonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2-C-methyl-, γ-lactone. CAS No. 1021178-17-5. Molecular formula: C14H24O5Si. Mole weight: 276.40. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-2'-deoxyinosine 3'-CE phosphoramidite, one of the indispensable offerings in the realm of biomedical industries, plays a pivotal role in synthesizing oligonucleotides of paramount significance. These oligonucleotides, esteemed for their profound utilities in DNA sequencing, polymerase chain reaction (PCR), and gene expression analysis, lay down the bedrock for extensive applications. Fortified by this phosphoramidite, the enigmatic integration of 5'-O-tert-butyldimethylsilyl-2'-deoxyinosine into oligonucleotide sequences is effortlessly accomplished, engendering targeted therapeutic interventions for an assortment of ailments and fostering meticulous strides in the field of genetic explorations. Alternative Names: 5'-O-tert-Butyldimethylsilyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C25H43N6O5PSi. Mole weight: 566.72. | |
| 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine | 5'-O-tert-Butyldimethylsilyl-2'-deoxyuridine, a paramount compound extensively employed in the biomedical sphere, serves as a pivotal substrate for the amalgamation of nucleoside analogs. These analogs manifest remarkable efficacy as antiviral agents, specifically combating DNA viruses such as herpes simplex virus. Alternative Names: 5'-O-TBDMS-dU; 5'-O-TERT-BUTYLDIMETHYLSILYL-2'-DEOXYURIDINE; 5'-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Molecular formula: C15H26N2O5Si. Mole weight: 342.47. | |
| 5-O-(tert-butyldimethylsilyl)-5-iodo-2-deoxyuridine | 5-O-(tert-butyldimethylsilyl)-5-iodo-2-deoxyuridine is a remarkable and influential substance within the realm of biomedicine. This highly potent antiviral compound possesses immense potential for combating an array of viral infections induced by DNA viruses, most notably the herpes simplex virus (HSV). Earnestly designed to impede viral DNA synthesis, it ingeniously integrates itself into the viral DNA structure, ultimately culminating in chain termination. It is through such a distinctive mode of action that this compound exhibits tremendous prospects for furthering the advancement of antiviral therapeutic approaches. Alternative Names: 5'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodouridine; 1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-5'-O-TBDMS-5-Iodo-Uridine; 5'-O-TBDMS-5-iodo-2'-deoxyuridine; 2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-iodouridine; 2'-Deoxy-5'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-iodouridine. Grades: ≥95%. CAS No. 134218-81-8. Molecular formula: C15H25IN2O5Si. Mole weight: 468.36. | |
| 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldimethylsilyl-7-deaza-2'-deoxy-7-iodoadenosine, a highly intricate and multifaceted compound, emerges as a pivotal element extensively employed in the biomedical realm. Its prodigiousness lies in its robust efficacy in combating an array of maladies and irregularities affiliated with adenosine receptors and nucleoside transporters. Alternative Names: 5'-O-TBDMS-7-Deaza-2'-deoxy-7-iodoadenosine. Grades: 98%. Molecular formula: C17H27IN4O3Si. Mole weight: 490.41. | |
| 5'-O-tert-Butyldimethylsilyl-D3-thymidine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilyl-D3-thymidine 3'-CE phosphoramidite is an indispensable recompound for oligonucleotide research and development, exhibiting immense potential in diverse biomedical applications. By incorporating the deuterium (D3) stable isotopic label onto the thymidine base, it facilitates intensive investigations pertaining to drug metabolism and bioavailability. Possessing significant versatility, this phosphoramidite derivative empowers the research and development of nucleic acid-centered therapeutics. Molecular formula: C25H42N4O6PSiD3. Mole weight: 559.74. | |
| 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol | 5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a frequently employed compound within the biomedical sector, exhibiting a commendable capacity for addressing targeted drug receptors. CAS No. 577978-59-7. Molecular formula: C16H30N2O3Si. Mole weight: 326.51. | |
| 5'-O-tert-Butyldimethylsilylthymidine 3'-CE phosphoramidite | 5'-O-tert-Butyldimethylsilylthymidine 3'-CE phosphoramidite is a critical intermediate for the synthesis of oligonucleotides, often used in the research of DNA-based therapeutics and diagnosis of genetic diseases. Its high yield, purity, and stability ensure efficient oligonucleotide synthesis for various applications, including gene therapy, RNA interference, and molecular diagnostics. Molecular formula: C25H45N4O6PSi. Mole weight: 556.72. | |
| 5'-O-tert-Butyldimethylsilyluridine | 5'-O-tert-Butyldimethylsilyluridine, a prodrug of uridine, with its demonstrated efficacy in treating various cancers such as leukemia and myeloma, has emerged as an avant-garde therapeutic agent. This bioactive compound accelerates the cytotoxic effect of chemotherapeutic agents like gemcitabine, reinforcing its position as a promising addition to combination therapies for cancer treatment. With optimal solubility and stability characteristics, this drug acquaints easier administration and brings about increased efficacy in vivo, leading to better clinical outcomes. Alternative Names: 5'-O-TBDMS-uridine. CAS No. 54925-65-4. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose | 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose is a versatile compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and pharmaceutical intermediates. Alternative Names: (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 141607-35-4. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoadenosine is a crucial compound extensively used in the biomedical industry. This product plays a pivotal role in the synthesis and development of novel therapies for various diseases. It is particularly employed in the treatment of certain types of cancers, where it exhibits promising results as an anti-tumor agent. Furthermore, this compound also finds applications in the research and development of targeted drug delivery systems for improved therapeutic outcomes. Grades: 95%. Molecular formula: C27H31IN4O3Si. Mole weight: 614.55. | |
| 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine | 5'-O-tert-Butyldiphenylsilyl-7-deaza-2'-deoxy-7-iodoguanosine is a specialized compound extensively utilized in the biomedicine industry. It exhibits potent antiviral properties against various viral diseases, such as herpes simplex and hepatitis C. This compound, featured in biomedical research, functions as an essential tool for investigating viral replication mechanisms and developing novel therapeutics. Grades: 95%. Molecular formula: C27H31IN4O4Si. Mole weight: 630.55. | |
| 5'-O-tert-Butyldiphenylsilyl-thymidine | 5'-O-tert-Butyldiphenylsilyl-thymidine plays a pivotal role in advancing biomedical studies. This compound serves as an indispensable safeguarding unit for thymidine during the production of nucleotide analogs. Its indispensability is particularly marked in the sphere of antiviral medications, primarily targeting RNA viruses, such as HIV. Grades: 95%. CAS No. 101527-40-6. Molecular formula: C26H32O5N2Si. Mole weight: 480.63. | |
| 5'-O-tert-Butylmethylsilyl-2'-deoxy-5-iodocytidine | 5'-O-tert-Butylmethylsilyl-2'-deoxy-5-iodocytidine is a formidable compound, exhibiting remarkable efficacy in research of an array of ailments induced by viral adversaries. Through its potent mechanism of selectively restraining viral replication, it emerges as an impactful antiviral warrior. Alternative Names: 5'-tert-butyldimethylsilyloxy-5-iodo-2'-deoxycytidine; 5'-O-TBDMS-5-iodo-2'-deoxycytidine; 2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-iodo-Cytidine; 4-Amino-1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; 5-TBDMS-5-I-2-dC. Grades: ≥97% by HPLC. CAS No. 666848-11-9. Molecular formula: C15H26IN3O4Si. Mole weight: 467.38. | |
| 5'-O-Tosyl-2',3'-O-isopropylideneadenosine | 5'-O-Tosyl-2',3'-O-isopropylideneadenosine, a vital component extensively studied in the biomedical sector, assumes a pivotal function in the synthesis of nucleoside analogs. These analogs, renowned for their antiviral and anticancer properties, hold immense promise as potential therapeutic agents. Alternative Names: ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| 5'-O-Tosylguanosine | As an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, 5'-O-Tosylguanosine is a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Alternative Names: Guanosine 5'-(4-Methylbenzenesulfonate); NSC 62628. CAS No. 39947-33-6. Molecular formula: C17H19N5O7S. Mole weight: 437.43. | |
| 5-O-Trityl-2,3'-anhydrothymidine | 5-O-Trityl-2,3'-anhydrothymidine is a vital compound in the biomedical industry. It is commonly used in the synthesis of novel antiviral drugs for the treatment of various viral diseases. This product exhibits potent antiviral activity, making it an essential tool in drug development research targeting viral infections. Its reliable quality ensures accurate and reproducible results in multiple applications within the biomedical field. Alternative Names: (2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one; 2,3'-Anhydro-1-(2-deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)thymine; 5-O-Triphenylmethyl-2-deoxy-2,3-didehyrothymidine. Grades: ≥95%. CAS No. 25442-42-6. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 5'-O-Trityl-2',3'-dehydrothymidine | 5'-O-Trityl-2',3'-dehydrothymidine, a pharmaceutical compound utilized in the treatment of viral infections, exerts its effect through its capacity to thwart the replication of viral DNA. This unique substance has demonstrated robust potential as a building block in the development of therapeutic interventions targeting notoriously challenging viruses such as hepatitis B and C. Alternative Names: 5-Methyl-1-(5-trityloxymethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. CAS No. 5964-41-0. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 5'-O-trityl-2'-deoxyinosine | 5'-O-trityl-2'-deoxyinosine, a nucleoside analog of immense therapeutic potential, has displayed tremendous promise in the treatment of a variety of cancers and viral infections. Its efficacy in cancer treatment stems from its inherent ability to disrupt DNA replication and transcription, while its antiviral activity is primarily attributed to its potent inhibition of viral reverse transcriptase - an enzyme that is quintessential for the replication of the HIV virus. Alternative Names: 5'-Trt-2'-dI; 5''-O-trityl-2''-deoxyinosine; Trt-dI; 5'-O-Trt-dI; Inosine, 2'-deoxy-5'-O-(triphenylmethyl)-; 2'-Deoxy-5'-O-tritylinosine. Grades: ≥98% by HPLC. CAS No. 911430-74-5. Molecular formula: C29H26N4O4. Mole weight: 494.54. | |
| 5-O-Trityl-3'-deoxy-3'-fluorothymidine | An intermediate in the synthesis of thymidine monophosphate analogues. Uses: An intermediate in the preparation of thymidine monophosphate analogues. Alternative Names: 3'-Deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine. Grades: 95%. CAS No. 135197-63-6. Molecular formula: C29H27FN2O4. Mole weight: 486.53. | |
| 5-O-Trityl-D-ribose | 5-O-Trityl-D-ribose is a vital compound utilized in biomedical research. It serves as a key building block in the synthesis of nucleosides and nucleotides for anti-viral and anti-cancer drug development. Its availability in the market supports advancements in biomedicine research and therapeutic strategies. Alternative Names: 5-O-(Triphenylmethyl)-D-ribose; 5-O-Trityl-D-ribofuranose. CAS No. 53225-58-4. Molecular formula: C24H24O5. Mole weight: 392.4. | |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine (CAS# 7791-71-1) is a useful research chemical compound. Alternative Names: 5'-O-Trityl-thymidine. Grades: ≥ 95 % (HPLC). CAS No. 7791-71-1. Molecular formula: C29H28N2O5. Mole weight: 484.54. | |
| 5'-O-Tritylthymidine 3'-CE phosphoramidite | 5'-O-Tritylthymidine 3'-CE phosphoramidite, a versatile and indispensable reagent wielded in oligonucleotide synthesis techniques, earns its stripes adding a 3'-phosphate group. Favored in academia for biomedicine research as well as the flourishing therapeutics industry, it has paved the way towards treating an array of ailments from genetic disorders to viral infections to cancer. CAS No. 198637-50-2. Molecular formula: C38H45N4O6P. Mole weight: 684.78. | |
| 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. Alternative Names: 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'-O-Trityluridine-2',3'-lyxo-epoxide | As a synthetic intermediate, it can be used to synthesize a variety of antiviral agents. Uses: Synthetic intermediate used to synthesize a variety of antiviral agents. Alternative Names: 1-[2,3-Anhydro-5-O-(triphenylmethyl)-β-D-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 96253-10-0. Molecular formula: C28H24N2O5. Mole weight: 468.5. | |
| 5'-Oxo-2'-deoxy-8,5'-cycloadenosine | 5'-Oxo-2'-deoxy-8,5'-cycloadenosine is a potential therapeutic compound used in the biomedical industry. It exhibits promising anti-viral and immunomodulatory activities, making it an ideal candidate for treating viral infections and autoimmune diseases. Grades: ≥ 97%. CAS No. 869355-08-8. Molecular formula: C10H9N5O3. Mole weight: 247.21. | |
| 5'-Oxo-8,5'-cycloadenosine | 5'-Oxo-8,5'-cycloadenosine is a formidable adenosine receptor antagonist, finding profound utility within the biomedical realm for exploring the enigmatic nature of adenosine across diverse ailments. This multifaceted compound serves as a powerful investigative tool, used for studying the intricate web of physiological adenosine receptor functions that intertwine with maladies including inflammation, cardiovascular afflictions and neurodegenerative complexities. Alternative Names: 5'-OXO-8,5'-CYCLOADENOSINE; 869355-06-6; (1R,12S,13S,14R)-7-amino-13,14-dihydroxy-15-oxa-2,4,6,9-tetrazatetracyclo[10.2.1.02,10.03,8]pentadeca-3,5,7,9-tetraen-11-one; (7S,8S,9R,10R)-4-Amino-8,9-dihydroxy-7,8,9,10-tetrahydro-6H-7,10-epoxyazepino[1,2-e]purin-6-one. Grades: ≥ 97%. CAS No. 869355-06-6. Molecular formula: C10H9N5O4. Mole weight: 263.21. | |
| 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside | 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside is an indispensable biomedical research compound, showcasing multifaceted fluorescence attributes positioning it as an adaptable fluorescent probe, lending itself to a myriad of biochemical and cellular assays. By exploring glycosidase activity and evaluating intracellular enzymatic activity, this compound enables breakthroughs in compound. Alternative Names: Benzamide, N-[3',6'-bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluoro-; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluorobenzamide; 5-(Pentafluorobenzoylamino)fluorescein di-β-D-galactopyranoside; PFB-FDG. CAS No. 209540-64-7. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Phenylcytidine | 5-Phenylcytidine, an indispensable pharmaceutical compound extensively employed in the realm of biomedical research, showcases its exceptional efficacy in modulating a plethora of disorders, encompassing malignancies, viral pathologies, and neurological afflictions. Remarkably, owing to its distinctive chemical configuration, this compound unveils an auspicious potential as an anti-neoplastic, antiviral, and neuroprotective agent, thereby serving as a profound instrument in forging pioneering curative strategies and unraveling intricate mechanisms underlying diseases. Alternative Names: 4-Amino-1-(β-D-furanosyl)-5-phenyl-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-phenylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine | 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine is a highly significant compound extensively employed in the biomedical sector, holding immense therapeutic potential for research of viral infections. Moreover, this remarkable compound exhibits auspicious outcomes in impeding the proliferation of neoplastic cells. Alternative Names: [(2R,3S,4R,5R)-4-Amino-2-[[(2R,3S,4R,5R)-4-amino-5-(4-amino-2-oxo-pyri midin-1-yl)-3-phosphonooxy-oxolan-2-yl]methoxymethyl]-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl]oxyphosphonic acid; 5'-Guanylic acid,3'-amino-3'-deoxycytidylyl-(5'-3')-3'-amino-3'-deoxy; Padgdc. CAS No. 109679-54-1. Molecular formula: C19H28N10O13P2. Mole weight: 666.43. | |
| 5-Propargylamino-3'-azidomethyl-dCTP | 5-Propargylamino-3'-azidomethyl-dCTP is a nucleoside molecule used in DNA synthesis and DNA sequencing. (Extracted from patent WO2004018497A2, compound 17). Alternative Names: Cytidine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propyn-1-yl)-3'-O-(azidomethyl)-2'-deoxy-. CAS No. 666847-71-8. Molecular formula: C13H20N7O13P3. Mole weight: 575.26. | |
| 5-Propargylamino-3'-azidomethyl-dUTP | 5-Propargylamino-3'-azidomethyl-dUTP is a nucleoside molecule used in DNA synthesis and DNA sequencing. (Extracted from patent WO2004018497A2, compound 5). Alternative Names: (((2R,3S,5R)-5-(5-(3-aminoprop-1-yn-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(azidomethoxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥98%. CAS No. 666847-57-0. Molecular formula: C13H19N6O14P3. Mole weight: 576.24. | |
| 5-Propargylamino-CTP - 5/6-TAMRA | 5-Propargylamino-CTP is a pivotal component in the realm of biomedical investigation, finding its utility in the labelization of RNA. By virtue of its assimilation, RNA molecules can be observed and identified instantaneously, thereby expediting research pertaining to RNA enhancement, translation and localization. The usage of this altered CTP presents a valuable avenue for delving into gene expression, tracking RNA sequences as well as monitoring the ever-evolving dynamics of RNA. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O18P3 (free acid). Mole weight: 948.66 (free acid). | |
| 5-Propargylamino-CTP - 5-FAM | 5-Propargylamino-CTP - 5-FAM, a fluorescently labeled nucleotide, boasts a wealth of merits in RNA labeling and detection applications. Incorporation into RNA by diverse RNA polymerases is a given. Its track record in RNA folding, structural analysis, and transcriptional regulation studies is well established. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). | |
| 5-Propargylamino-CTP - 6-FAM | 5-Propargylamino-CTP - 6-FAM, a fluorescent nucleotide analog, is a pivotal entity in the biomedical milieu that enables researchers to study RNA synthesis and localization. This versatile compound can be assimilated into RNA for real-time monitoring of transcript dynamics in vivo. Its groundbreaking potential does not just stop there, it can also give insights into RNA localization and stability changes seen in an array of diseases such as cancer and neurodegenerative disorders. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). | |
| 5-Propargylamino-CTP - 6-JOE | 5-Propargylamino-CTP - 6-JOE is an extraordinary and indispensable compound within the biomedical realm assuming a paramount function by discerning the expression magnitude of messenger RNA (mRNA). The versatility of this compound allows for its utilization in multifarious diagnostic assays, gene expression profiling endeavors and real-time PCR analysis. Its unparalleled characteristics render it an invaluable instrument aiding the comprehensive exploration of gene expression patterns and the profound comprehension of disease mechanisms at the intricate molecular stratum. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H31Cl2N4O22P3 (free acid). Mole weight: 1022.00 (free acid). | |
| 5-Propargylamino-CTP - 6-ROX | 5-Propargylamino-CTP - 6-ROX is a fluorescent nucleotide analog used for DNA sequencing and genotyping. It can be incorporated into DNA strands by DNA polymerases during replication and amplification, and analyzed using capillary electrophoresis. The fluorescent label makes it valuable for detecting single nucleotide polymorphisms (SNPs) and genotyping in genetic research. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H47N6O18P3 (free acid). Mole weight: 1052.81 (free acid). | |
| 5-Propargylamino-CTP - ATTO-390 | 5-Propargylamino-CTP - ATTO-390, a fluorescent nucleotide analog, is frequently employed to investigate DNA replication and transcription. Its competence in being incorporated into RNA and DNA molecules by diverse polymerases enables its detection with fluorescence microscopy or imaging, rendering it valuable in detecting gene expression, DNA synthesis, and polymerase activity in live cells. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H42N5O17P3 (free acid). Mole weight: 861.63 (free acid). | |
| 5-Propargylamino-CTP - ATTO-425 | 5-Propargylamino-CTP - ATTO-425 is a fluorescent nucleotide analogue commonly used in DNA and RNA labeling. It can be incorporated into nascent RNA transcripts to track the transcription and translation processes in live cells. Additionally, it is useful in identifying DNA and RNA interactions, studying gene expression, and detecting drug effects on DNA and RNA synthesis. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H44N5O19P3 (free acid). Mole weight: 919.66 (free acid). | |
| 5-Propargylamino-CTP - ATTO-465 | 5-Propargylamino-CTP - ATTO-465 is a niche biochemical entity extensively exploited in the realm of biomedical studies, ingeniously designed as a nucleotide analogue with structural modifications. It seamlessly integrates into the cellular RNA matrix during transcriptional events. Of paramount importance, this remarkable compound unfurls a pivotal platform for investigating the intricate dynamics and spatial distribution of RNA molecules. Profoundly augmenting visualization capabilities, it effectively detects and illuminates RNA moieties within living cellular milieuss. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H34N7O15P3 (free acid). Mole weight: 813.54 (free acid). | |
| 5-Propargylamino-CTP - ATTO-495 | 5-Propargylamino-CTP - ATTO-495 is a fluorescent labeling reagent widely used for in vitro and in vivo imaging studies. It can be conjugated to nucleic acids to monitor gene expression in live cells. Furthermore, this reagent can be used to investigate RNA and protein interactions. Its unique properties make it a valuable tool for understanding nucleic acid metabolism and gene regulation. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H42N7O15P3 (free acid). Mole weight: 869.65 (free acid). | |
| 5-Propargylamino-CTP - ATTO-532 | 5-Propargylamino-CTP - ATTO-532 is a fluorescent derivative of CTP, commonly used in biomedicine as a substrate for RNA polymerase. It enables sensitive detection and identification of specific RNA transcripts in biological samples, making it useful in researching gene expression and disease diagnosis, particularly in cancer studies. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H48N7O23P3S2 (free acid). Mole weight: 1163.15 (free acid). | |
| 5-Propargylamino-CTP - ATTO-540Q | 5-Propargylamino-CTP - ATTO-540Q is a groundbreaking and revolutionary modified nucleotide, of which 5-Propargylamino-CTP expertly conjugated with the extraordinary ATTO-540Q dye. Widely acknowledged and embraced in the realm of cutting-edge biomedical research, this unparalleled innovation empowers discerning scientists and researchers to precisely demarcate and vividly visualize intricate RNA molecules within the domain of vibrant live cells, tissues and organisms. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 540Q (free acid). Mole weight: 1076.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-550 | 5-Propargylamino-CTP - ATTO-550, a fluorogenic nucleotide analog, is frequently employed for RNA labeling and detection investigations. It is assimilated into RNA through reverse transcriptase and can be ascertained via fluorescence microscopy or flow cytometry. The product under investigation is extensively employed for investigative and diagnostic motives across distinct disciplines, such as oncology, neuroscience, and virology. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H15N4O14P3- ATTO 550 (free acid). Mole weight: 1111.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-565 | 5-Propargylamino-CTP - ATTO-565 is a fluorescent nucleotide analog that is utilized in DNA sequencing, single molecule labeling, and mRNA detection. This product is used to specifically label newly synthesized RNA transcripts in live cells and track dynamic changes in gene expression over time. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H47N6O18P3 (free acid). Mole weight: 1028.79 (free acid). | |
| 5-Propargylamino-CTP - ATTO-580Q | 5-Propargylamino-CTP - ATTO-580Q, a nucleotide analogue with fluorescent properties, is employed in biomedical research to study the intricacies of DNA synthesis and RNA transcription within living cell structures. This product holds paramount importance in allowing for the accurate visualization and tracking of nucleotide incorporation, thereby facilitating the investigation of diseases linked with DNA replication and transcription, predominantly those that are cancerous in nature. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 580Q (free acid). Mole weight: 1212.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-590 | 5-Propargylamino-CTP - ATTO-590, a potent and indispensable instrument for researchers delving deep into DNA sequencing studies, exudes an aura of irreplaceability that scientists demand in the contemporary biomedical milieu. Affiliated with the nucleic acid molecules, this product encapsulates the potential to pinpoint the single-nucleotide modifications like the benign C-to-U or the hazardous G-to-A substitutions, making the journey towards curing cancer and genetic disorders a possibility. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O18P3 (free acid). Mole weight: 1108.92 (free acid). | |
| 5-Propargylamino-CTP - ATTO-594 | 5-Propargylamino-CTP - ATTO-594 is a fluorescent label utilized for the detection and visualization of RNA research and development. It is commonly used in gene expression studies to identify the newly synthesized RNA molecules based on the incorporation of 5-propargylamino-CTP during transcription. The ATTO-594 dye provides a bright and stable signal, enabling accurate analysis of RNA dynamics and various cellular processes. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 594 (free acid). Mole weight: 1323.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-612Q | 5-Propargylamino-CTP - ATTO-612Q is a prominent substance in the field of biomedical research, functioning as a fluorescent nucleotide analogue. It showcases remarkable attributes in terms of photochemical and photophysical aspects. This remarkable compound offers an opportunity to delve into the realm of live-cell imaging and fluorescence microscopy studies, thus facilitating the observation of RNA research and development and dynamics across diverse biological systems. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 612Q (free acid). Mole weight: 1208.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-620 | 5-Propargylamino-CTP - ATTO-620, a fluorescent nucleotide analog, is widely adopted in biomedical research, serving as an enabling tool for detecting and tracking RNA molecules with high sensitivity in live cells. With its unique design tailored for the single-molecule imaging methods, researchers can explore RNA expression and localization in various diseases, including viral infections and cancer. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 620 (free acid). Mole weight: 1029.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-633 | 5-Propargylamino-CTP - ATTO-633 is a potent fluorescent nucleotide analogue that has unique applications in elucidating the intricacies of RNA transcription and splicing. This cutting-edge product ensures accurate visualization and tracking of RNA molecules down to the tiniest details during transcription and splicing processes. Moreover, researchers can deploy it to investigate how specific proteins impact RNA processing and gene regulation. Its versatility and precision make it the go-to product for RNA-related studies in the field of biochemistry and biotechnology. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 633 (free acid). Mole weight: 1069.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-647N | 5-Propargylamino-CTP is a fluorescent dye used in biomedical research for the non-radioactive labeling of RNA. It is commonly used to study RNA transcription, splicing, and localization, as well as to investigate the effect of drugs on RNA metabolism. ATTO-647N is the fluorophore attached to the CTP molecule, and is responsible for the bright red fluorescence emitted when excited by light. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 647N (free acid). Mole weight: 1163.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-655 | 5-Propargylamino-CTP-ATTO-655 is a remarkable nucleotide analog employed in the biomedicine domain for the purpose of RNA labeling and gene expression analysis. Its distinctive feature to actively incorporate into RNA during transcription facilitates the monitoring of RNA mobility in living cells, rendering it an ideal tool for molecular research. Moreover, it shows potential in investigating RNA virus replication, paving the way for the development of antiviral drugs. As a fluorescent biomolecule label, ATTO-655 further enhances its potency in unveiling RNA function and disease mechanics. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 655 (free acid). Mole weight: 1045.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-665 | 5-Propargylamino-CTP - ATTO-665, a fluorescent nucleotide analog, is an outstanding scientific tool for RNA polymerase activity detection and is widely used in the study of transcription processes. In addition to its valuable contribution to the understanding of RNA synthesis, processing, and degradation, it also plays a crucial role in the identification and development of potential therapeutic agents for RNA metabolism related diseases. Alternative Names: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO-665 (free acid). Mole weight: 1140.22 (free acid). | |
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