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-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. Synonyms: ((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. Synonyms: 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. Synonyms: (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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥98% by HPLC. CAS No. 911430-74-5. Molecular formula: C29H26N4O4. Mole weight: 494.54. | |
| 5'-O-Trityl-3'-β-hydroxythymidine-d3 | It can be used as an intermediate in the preparation of labelled thymidine monophosphate analogues. Synonyms: 1-[2-Deoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione-d3; 1-(2-Deoxy-5-O-trityl-β-D-threo-pentofuranosyl)thymine-d3. Molecular formula: C29H25D3N2O5. Mole weight: 487.56. | |
| 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. Synonyms: 3'-Deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine. Grade: 95%. CAS No. 135197-63-6. Molecular formula: C29H27FN2O4. Mole weight: 486.53. | |
| 5-O-Trityl-3'-deoxy-3'-fluorothymidine-d3 | An intermediate in the synthesis of labelled thymidine monophosphate analogues. Synonyms: 3'-Deoxy-3'-fluoro-5'-O-(triphenylmethyl)thymidine-d3. Molecular formula: C29H24D3FN2O4. Mole weight: 489.55. | |
| 5'-O-Trityl-D3-thymidine | 5'-O-Trityl-D3-thymidine. Molecular formula: C29H25N2O5D3. Mole weight: 487.56. | |
| 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. Synonyms: 5-O-(Triphenylmethyl)-D-ribose; 5-O-Trityl-D-ribofuranose. CAS No. 53225-58-4. Molecular formula: C24H24O5. Mole weight: 392.4. | |
| 5'-O-Tritylinosine | KIN59 is a purine riboside derivative that suppresses thymidine phosphorylase (TPase). TPase is an enzyme catalyzing the reversible phosphorolysis of pyrimidine deoxynucleosides to 2-deoxy-d-ribose-1-phosphate and their respective pyrimidine bases. KIN59 noncompetitively inhibits TPase-induced angiogenesis in the chorioallantoic membrane assay. Synonyms: 5'-Trt-rI; (2R,3R,4S,5R)-9-(3,4-Dihydroxy-5-trityloxymethyl-tetrahydrofuran-2-yl)-1,9-dihydropurin-6-one; KIN-59; Inosine, 5'-O-(triphenylmethyl)-; 5'-O-(triphenylmethyl)-inosine; 5'-O-(Triphenylmethyl)inosine; Inosine, 5'-O-trityl-; KIN59; KIN 59. Grade: ≥98% by HPLC. CAS No. 4152-77-6. Molecular formula: C29H26N4O5. Mole weight: 510.55. | |
| 5'-O-Tritylthymidine | 5'-O-Tritylthymidine (CAS# 7791-71-1) is a useful research chemical compound. Synonyms: 5'-O-Trityl-thymidine. Grade: ≥ 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. Synonyms: 5'-Trt-dU; 5'-O-Trityluridine; 5'-O-Triphenylmethyluridine; NSC 97038; 5'-O-Trityl-D-uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥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. Synonyms: 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-Oxiranyl-2,7-dichlorofluorene | 5-Oxiranyl-2,7-dichlorofluorene is a Lumefantrine intermediate. Synonyms: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grade: > 95%. CAS No. 53221-14-0. Molecular formula: C15H10Cl2O. Mole weight: 277.15. | |
| 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 97%. CAS No. 869355-06-6. Molecular formula: C10H9N5O4. Mole weight: 263.21. | |
| 5-oxo Atorvastatin | 5-oxo Atorvastatin is atorvastatin Derivative. Synonyms: (γR)-2-(4-Fluorophenyl)-γ-hydroxy-5-(1-methylethyl)-δ-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid. Grade: > 95%. CAS No. 1391052-82-6. Molecular formula: C33H33FN2O5. Mole weight: 556.63. | |
| 5-OxoETE | 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase. Synonyms: 5-Oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid; 5-KETE; 5-ketoeicosatetraenoic acid. Grade: >98%. CAS No. 106154-18-1. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| 5-OxoETE methyl ester | 5-OxoETE methyl ester is an esterified form of the polyunsaturated keto acid 5-oxoETE. Synonyms: 5-KETE methyl ester. Grade: ≥95%. CAS No. 74785-00-5. Molecular formula: C21H32O3. Mole weight: 332.5. | |
| 5-Oxo-L-prolyl-L-histidyl-L-tryptophan | 5-Oxo-L-prolyl-L-histidyl-L-tryptophan. Synonyms: Pyr-His-Trp-OH; L-pyroglutamyl-L-histidyl-L-tryptophan; L-Tryptophan, 5-oxo-L-prolyl-L-histidyl-; L-Tryptophan, N-[N-(5-oxo-L-prolyl)-L-histidyl]-; (Pyro)-L-glutamic acid-L-histidine-L-tryptophan-OH; L-Pyroglu-L-His-L-Trp; LH-RH (1-3). Grade: ≥95%. CAS No. 35925-21-4. Molecular formula: C22H24N6O5. Mole weight: 452.47. | |
| 5-Oxo-Pitavastatin Methyl Ester | 5-Oxo-Pitavastatin Methyl Ester is an impurity of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-, methyl ester, (3R,6E)-; Pitavastatin (5R)-Oxo Impurity; (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic acid methyl ester; Methyl (3R,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoate. Grade: 95%. CAS No. 917752-45-5. Molecular formula: C26H24FNO4. Mole weight: 433.47. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
| 5-Phenylhydantoin | 5-Phenylhydantoin, a metabolite of Mephenytoin, binds to voltage-dependent sodium channels (NVSC) and has antiepileptic properties. Synonyms: Phenylhydantoin; 2,4-Imidazolidinedione, 5-phenyl-; 5-Phenyl-2,4-imidazolidinedione; Hydantoin, 5-phenyl-; (±)-5-Phenylhydantoin; 5-Phenylimidazoline-2,4-dione; DL-5-Phenylhydantoin; NSC 27302; NSC 40885; NSC 51847. Grade: ≥95%. CAS No. 89-24-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Phenylpentan-2-one | 5-Phenylpentan-2-one, a potent inhibitor of histone deacetylases (HDACs), can be used in the study of urea cycle disorder. Synonyms: 2-Pentanone, 5-phenyl-; 5-Phenyl-2-pentanone; 1-Phenyl-4-pentanone; Methyl 3-phenylpropyl ketone; NSC 167086. Grade: ≥95%. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.23. | |
| 5-Phenylthieno[2,3-d]pyrimidin-4-amine | 5-Phenylthieno[2,3-d]pyrimidin-4-amine inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases. CAS No. 195193-10-3. Molecular formula: C12H9N3S. Mole weight: 227.29. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | 5-Phospho-D-ribose 1-diphosphate pentasodium salt, a quintessential biochemical of paramount importance, is employed for examining the intricacies of nucleotide metabolism and bioenergetics. It unreservedly acts as an integral instrument in synthesizing NAD, an imperative coenzyme that subsumes metabolic reactions and DNA repair. Additionally, it is a tool that can be utilized for unraveling the mysteries of how purine nucleotides corral erythrocyte metabolism, and showcasing the effects of oxidative stress on cellular metabolism. Synonyms: α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), sodium salt (1:5); PRPP pentasodium salt; α-D-Ribofuranose, 5-(dihydrogen phosphate) 1-(trihydrogen diphosphate), pentasodium salt; 5-Phospho-α-D-ribose-1-diphosphate pentasodium salt; 5-Phosphorylribose 1-α-diphosphate pentasodium salt; PP-Ribose-P pentasodium salt. CAS No. 108321-05-7. Molecular formula: C5H8Na5O14P3. Mole weight: 499.98. | |
| 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. Synonyms: [(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'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite is a sophisticated biochemical utilized in the pharmaceutical industry. This molecule plays a vital role in the synthesis of antiviral medications targeted at treating diseases like Hepatitis C. Synonyms: 5'-POM-vinyl phosphonate, 2'-OMe-U CEP; 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(5E)-6-[Bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rU-3'-CE-Phosphoramidite; (E)-5'-VP-2'-OMe-U-CE-Phosphoramidite; 5'-(E)-VP-2'-OMe-U Phosphoramidite. Grade: ≥98%. CAS No. 2172373-55-4. Molecular formula: C32H52N4O13P2. Mole weight: 762.72. | |
| 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate, a nucleotide analogue, is a potent tool for investigating the intricate dynamics of RNA modification. During transcription, it seamlessly incorporates into RNA and proficiently impedes reverse transcriptase, conferring multifaceted advantages for antiviral therapy research. Its multiplicity lies in its capability to decode the mechanistic details underlying RNA structure and function for deciphering the dynamics of RNA-protein interactions, enabling rapid discoveries in the realm of biomedical sciences. Synonyms: 5-Propargylamino-dCTP; 5-Propargyl-dCTP. Grade: ≥90% by AX-HPLC. CAS No. 115899-39-3. Molecular formula: C12H19N4O13P3. Mole weight: 520.20. | |
| 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). Synonyms: 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). Synonyms: (((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. Grade: ≥98%. CAS No. 666847-57-0. Molecular formula: C13H19N6O14P3. Mole weight: 576.24. | |
| 5-Propargylamino-CTP | 5-Propargylamino-CTP, a powerful nucleotide analog, has been found to effectively halt the replication of targeted RNA viruses. Applied in the creation of antiviral drugs, this compound stands to make significant headway in the fight against illnesses such as hepatitis C and West Nile virus. Beyond that, researchers can utilize 5-Propargylamino-CTP to shed new insights on drug resistance and viral replication mechanisms. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 150718-26-6. Molecular formula: C12H16N4O14P3 (Anion). Mole weight: 533.19 (Anion). | |
| 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C29H34N7O15P3 (free acid). Mole weight: 813.54 (free acid). | |
| 5-Propargylamino-CTP - ATTO-488 | 5-Propargylamino-CTP - ATTO-488 is a biochemical reagent used for labeling RNA transcripts in vitro. It is incorporated into RNA during transcription by T7 RNA polymerase and can be used for in vitro enzymatic synthesis of labeled RNA molecules for various downstream applications, including RNA aptamer selection, RNA imaging, and RNA-protein interaction studies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H40N7O23P3S3 (free acid). Mole weight: 1107.08 (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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 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. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO-665 (free acid). Mole weight: 1140.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-680 | 5-Propargylamino-CTP - ATTO-680 is a fluorescent nucleotide analog commonly used as a tool for investigating RNA dynamics and interactions. Its unique fluorescent properties make it an ideal probe for studying RNA localization, translation, and degradation. Additionally, it has potential applications in the diagnosis and treatment of RNA-related diseases such as cancer and viral infections. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H15N4O14P3- ATTO 680 (free acid). Mole weight: 1043.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-700 | 5-Propargylamino-CTP, a fluorescent nucleotide analog, can monitor RNA synthesis in real-time when incorporated during transcription. In vitro and in vivo studies on transcription kinetics and RNA polymerase dynamics are facilitated. Furthermore, ATTO-700, a near-infrared fluorophore, provides high-sensitivity imaging. Coupling these two enables the detection of RNA synthesis in live cells and tissues with great accuracy. Biomedicine stands to benefit from the study of diseases such as cancer and viral infections using this valuable tool. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 700 (free acid). Mole weight: 1083.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-740 | 5-Propargylamino-CTP - ATTO-740, a chemical reagent employed in biomedical research to explore RNA labeling and detection mechanisms, provides site-specific integration of fluorescent labels onto RNA transcripts containing 5-propargylamino modification. Accompanied by a multitude of imaging techniques, this versatile product serves as a key tool in the study of various diseases including cancer and neurodegenerative disorders, thereby establishing its significance in the field of medicine. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 740 (free acid). Mole weight: 985.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-MB2 | 5-Propargylamino-CTP is a powerful tool used in biomedical research for labeling RNA molecules during transcription. It incorporates a modified nucleotide into RNA, enabling detection and visualization of RNA transcripts. This innovative compound aids in studying gene expression, RNA localization and RNA-protein interactions, ultimately contributing to a deeper understanding of various diseases and drug development. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C31H38N7O15P3S (free acid). Mole weight: 873.66 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho101 | 5-Propargylamino-CTP is a fluorescent nucleotide analog used in RNA labeling and detection. It is incorporated into RNA during transcription and can be detected via its fluorescence signal. Applications include single-molecule RNA imaging and tracking of RNA synthesis and degradation. ATTO-Rho101 is a dye molecule that can be conjugated to 5-Propargylamino-CTP to enable fluorescence detection. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H56N7O17P3 (free acid). Mole weight: 1107.29 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho11 | 5-Propargylamino-CTP, a nucleoside triphosphate analog with applications in labeling and imaging of RNA, presents a revolutionary approach in molecular biology research. Incorporation during transcription enables swift detection and visualization of RNA molecules using advanced fluorescent dyes such as ATTO-Rho11. This technique unlocks vast opportunities for studying gene expression and RNA dynamics in fields as diverse as cancer and autoimmune disorders, presenting an exciting frontier for scientists and researchers. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H56N7O17P3 (free acid). Mole weight: 1083.29 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho12 | 5-Propargylamino-CTP is a modified form of CTP used as a substrate for RNA polymerase I. It has been used in various studies to label nascent RNA for visualization and quantitation. ATTO-Rho12 is a fluorescent dye that can be used to label 5-Propargylamino-CTP. This helps to track the incorporation of labeled CTP into RNA and can aid in the identification of drug targets or diseases. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H68N7O17P3 (free acid). Mole weight: 1167.39 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho13 | 5-Propargylamino-CTP, a modified cytidine triphosphate, has proven to be an instrumental compound in enzymatic assays aimed at investigating RNA polymerase activity and identifying RNA with post-transcriptional modifications. Additionally, this versatile chemical has demonstrated significant therapeutic potential for treating various cancers and viral infections, largely due to its inhibitory properties towards specific enzymes that are crucial for their replication and growth. Paired with ATTO-Rho13, a powerful fluorescent tracer, it becomes an ideal solution for visualizing RNA synthesis in live cells -- a critical component of advanced scientific research into RNA-based therapies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H64N7O17P3 (free acid). Mole weight: 1163.36 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho14 | 5-Propargylamino-CTP - ATTO-Rho14, a fluorescent nucleotide, presents itself as a viable option for the labeling of RNA molecules during transcription. This method of RNA labeling obtained by the incorporation of the aforementioned nucleotide using RNA polymerase, manifests itself as an effective way of studying RNA localization, dynamics, and interactions within the lively sphere of cells. Additionally, its application extends to in vitro transcription and translation assays, endowing scientists with a novel way of monitoring RNA synthesis and protein expression. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H60Cl4N7O17P3 (free acid). Mole weight: 1299.20 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho6G | 5-Propargylamino-CTP - ATTO-Rho6G, a fluorescent dye employed in biomedical research, offers advanced visualization of RNA molecules within live cells. By specifically marking CTP, an RNA nucleotide component, it grants real-time monitoring of RNA biosynthesis. It is ideal for investigating RNA localization, translation, and turnover dynamics across a diverse range of biological systems and represents a revolutionary tool in the field of RNA research. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H52N7O17P3 (free acid). Mole weight: 1031.26 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Thio12 | 5-Propargylamino-CTP - ATTO-Thio12 is an intricate compound, finding utility in nucleic acid research and drug discovery owing to its pivotal role as a substrate for RNA polymerases. This enables the streamlined research and development of labeled RNAs, thus serving as a versatile asset in fluorescence imaging, gene expression analysis and protein-RNA interaction studies. Uniquely modified with ATTO-Thio12, it exhibits unparalleled fluorescence characteristics and exceptional stability. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H48N7O16P3S (free acid). Mole weight: 1019.84 (free acid). | |
| 5-Propargylamino-CTP - Cy3 | 5-Propargylamino-CTP is a nucleotide analogue used in labeling and detection of RNA molecules in biomedical research. It serves as a substrate for RNA polymerase during transcription, incorporating the Cy3 fluorophore into newly synthesized RNA. This product is useful for identifying and quantifying gene expression levels in diseases such as cancer and neurodegenerative disorders. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H55N6O21P3S2 (free acid). Mole weight: 1148.97 (free acid). | |
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