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| Product | Description | |
|---|---|---|
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. |  Worldwide |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate, a pivotal constituent employed in the field of molecular biology, assumes the role of a vital substrate for DNA polymerase within the context of PCR amplifications. Such utilization affords the opportunity for the meticulous labeling and integration of modified nucleotides. Advantaged by its indispensability, this product facilitates genetic sequencing, fluorescent labeling, as well as manipulation of genes of utmost significance in the domains of drug discovery and disease diagnostics. Synonyms: 2'Amino-dUTP. Grades: ≥90% by AX-HPLC. CAS No. 61468-90-4. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. |  |
| 2'-Azido-2'-deoxycytidine-5'-Triphosphate | 2'-Azido-2'-deoxycytidine-5'-Triphosphate is derived from 2'-Azido-2'-deoxycytidine, which is a key component in nucleic acid research and drug discovery. It is utilized as a substrate for DNA polymerases, aiding in the synthesis and labeling of DNA fragments. Its unique azido group enables site-specific labeling of nucleic acids, facilitating studies on DNA-protein interactions, viral replication, and molecular diagnostics. This product finds applications in antiviral drug development and biotechnology research pertaining to DNA labeling and manipulation. Synonyms: 2'-Azido-dCTP; 2'-Deoxy-2'-azidocytidine triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 62192-83-0. Molecular formula: C9H15N6O13P3. Mole weight: 508.17. | |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grades: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
| 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose | 2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a biomedical product used in research and diagnostics. It is a fluorescent glucose analog commonly used for studying glucose transport and metabolism in cells. CAS No. 1092935-76-6. Molecular formula: C12H14N4O8. Mole weight: 342.26. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate tetralithium salt, a compound extensively utilized in the biomedical industry for nucleic acid research and diagnostics, stands as a vital reagent. Its significance lies in its role as a fundamental constituent in the synthesis of modified DNA strands, bolstered by the outstanding stability and nuclease resistance granted by its distinctive fluorine substitution. The manifold applications of this compound encompass drug discovery, genetic engineering, as well as investigations pertaining to antiviral agents. Synonyms: 2'-Deoxy-2'-fluoro-D-guanosine-5'-triphosphate. Grades: 95%. CAS No. 202186-97-8. Molecular formula: C10H15FN5O13P3·xLi. Mole weight: 525.17 (free acid). | |
| 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite | 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite, a compound of significant importance in the realm of biomedicine, finds applications in the synthesis of top-notch oligonucleotides, specifically within the domain of DNA and RNA research. Its distinctive structure facilitates seamless integration into oligonucleotide chains during solid-phase synthesis methods. This phosphoramidite assumes a pivotal role in the advancement of therapeutics, diagnostics, and a myriad of applications targeting genetic disorders, viral infections, and cancer, thus establishing its indispensability in these domains of study. Synonyms: 2'-Deoxy 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-D-guanosine 3'-CE phosphoramidite; 5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C51H60N7O9P. Mole weight: 946.06. | |
| 2-Deoxy-5'-O-DMT-N2-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite | 2-Deoxy-5'-O-DMT-N2-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite is a valuable tool in the biomedical industry for synthesizing modified oligonucleotides. This phosphoramidite derivative facilitates the introduction of a 3'-CE modifier during DNA synthesis, enabling the study of DNA-protein interactions and the development of therapeutic oligonucleotides. Additionally, it finds applications in chemical biology research, drug discovery, and diagnostics, particularly in elucidating the role of modified nucleotides in various diseases and their potential for targeted therapy. Synonyms: 2'-Deoxy-5'-O-DMT-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite; 5'-O-DMT-isobutyryl-8-oxo-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C44H54N7O9P. Mole weight: 855.94. | |
| 2'-Fluoro-ara-dCTP | 2'-Fluoro-ara-dCTP, a nucleoside analogue of utmost importance in biomedical research and diagnostics, is extensively employed in multifarious analysis encompassing DNA polymerase studies and polymerase chain reaction assays. Its clinical usage in the treatment of hematological malignancies and solid tumors underscores its prodigious value in the medical fraternity. Synonyms: (2'F-ara-dCTP); 2'-Fluoro-2'-deoxy-ara-cytidine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine-5'-triphosphate; 2'-F-ara-2'-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H15FN3O13P3 (free acid). Mole weight: 485.15 (free acid). | |
| 2-Nitrophenyl b-D-thiogalactopyranoside | 2-Nitrophenyl b-D-thiogalactopyranoside, a reagent widely deployed in research of β-galactosidase activity, commences an intriguing journey of efficiently tapping the presence of a reducing agent to transform into an alluring yellow product. Its quantification, aided by spectrophotometry, is supremely useful with the potential of unraveling elusive protein-protein interactions. This dynamic compound holds promise in diagnostics and drug discovery, especially concerning debilitating lactose metabolism-related disorders. Synonyms: ONP-1-thio-b-D-Gal. CAS No. 1158-17-4. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)guanosine 3'-CE phosphoramidite is a critical recompound used in biomedical research for the research and development of modified oligonucleotides. It enables the introduction of a 3'-cyanoethyl (CE) phosphoramidite group, facilitating the research and development of chemically stable and biologically active nucleic acids. These modified oligonucleotides have application in the research of molecular diagnostics, gene therapy, and drug discovery targeting various diseases such as cancer and viral infections. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-(4-isopropylphenoxyacetyl)-D-guanosine 3'-CE phosphoramidite; iPr-Pac-G-CE Phosphoramidite. Molecular formula: C57H74N7O10PSi. Mole weight: 1076.33. | |
| 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyluridine 3'-CE phosphoramidite stands as a pivotal implement in the realm of biomedical sciences. Operating as a derivative of phosphoramidite, this product holds tremendous significance in the synthesis of oligonucleotides, catering to diverse applications. It plays a vital role in the alteration and creation of nucleic acids for the purpose of scientific exploration and advancement, encompassing the investigation of gene expression, nucleic acid diagnostics, as well as therapeutic interventions for pathologies like cancer and genetic disorders. Synonyms: 2'-O-tert-Butyldimethylsilyl-5'-O-toluoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, known for its indispensable utility in the biomedicine sector, serves as a significant catalyst for DNA synthesis and alteration. Employed extensively in the creation of customized oligonucleotides and nucleic acid mimics, this essential substance assumes a critical part in the progression of novel pharmaceuticals, diagnostics, and therapeutics aimed at combatting diverse ailments and hereditary anomalies. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite. Molecular formula: C47H63N8O6PSi. Mole weight: 895.11. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a valuable recompound primarily utilized for the research and development of oligonucleotides, which find application in various fields including genetic research, drug development, and diagnostics. This phosphoramidite derivative assists in the efficient incorporation of guanosine into oligonucleotide sequences, enabling the study of specific diseases and conditions at the molecular level. Molecular formula: C49H66N7O8PSi. Mole weight: 940.17. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethylsilyl)oxy)-5- (3-methyl-2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, an indispensable phosphoramidite reagent, demonstrates immense significance within the realm of biomedicine. Its role primarily revolves around its extensive utilization in synthesizing oligonucleotides for a diverse range of crucial applications. These include the fields of gene therapy, molecular diagnostics, and antisense therapy. CAS No. 1797762-50-6. Molecular formula: C46H63N4O9PSi. Mole weight: 875.07. | |
| 3'-Biotin Frits column (200nmol) | 3'-Biotin Frits column (200nmol) is intended for biomedical research endeavors, ingeniously crafted to cater to the specific demands of isolating and purifying biotin-labeled molecules. Its exceptional functionality facilitates meticulous scrutiny and identification of biotinylated compounds, imparting immeasurable insights into drug development, molecular diagnostics, and disease biomarkers. Execute your studies with utmost confidence, courtesy of this dependable and efficient separation apparatus. Synonyms: 3'-Biotin Frits column. | |
| 3-Cyanovinylcarbazole phosphoramidite | 3-Cyanovinylcarbazole phosphoramidite, an indispensable biomedicine product, finds its application in the synthesis of oligonucleotides for diverse scientific and medical purposes such as targeted drug delivery, gene therapy, and molecular diagnostics. It possesses a distinctive chemical configuration that facilitates effective conjugation with therapeutic molecules, thus elevating their stability and specificity. Synonyms: CNV-K. Grades: 95%. CAS No. 1157899-72-3. Molecular formula: C50H53N4O6P. Mole weight: 836.95. | |
| 3'-Deoxycytidine-5'-triphosphate | 3'-Deoxycytidine-5'-triphosphate is a vital compound in diverse biomedical contexts, assuming a cardinal role in DNA assembly. As DNA polymerase relies on it as a substrate during replication and amplification events, its indispensability becomes pronounced. Furthermore, its significance extends to diagnostics, encompassing PCR, sequencing, and mutagenesis. Furthermore, its usage extends to explorations concerning antiviral compounds and the potential reserch of ailments such as cancer and viral infections. Synonyms: 3'-dCTP; 3'-deoxycytidine triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 69383-05-7. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 3-Fucosyllactose-biotin | 3-Fucosyllactose-biotin is a cutting-edge biomedical compound, emerging as an indispensable tool in the realm of research and diagnostics. By meticulously unraveling intricate fucosylation patterns and delving into the realm of disease biomarkers like cancer, inflammation is and autoimmune disorders, this extraordinary concoction assumes the role of a specific probe. Synonyms: 3FL-biotin. Molecular formula: C34H59N5O17S. Mole weight: 841.92. | |
| 3-Indoxyl Phosphate, P-Toluidine Salt | 3-Indoxyl Phosphate, P-Toluidine Salt, a fundamental compound extensively employed in biomedical research, serves as an indispensable substrate for enzymatic assays to assess alkaline phosphatase activity. Noteworthy in the investigation of ailments characterized by alkaline phosphatase dysregulation, including osteoporosis and liver diseases, this product assumes a pivotal role. As it is widely accessible, it emerges as an indispensable implement for both drug discovery endeavours and clinical diagnostics, propelling advancements in these domains. Synonyms: 3-Indoxyl phosphate p-toluidine salt; 4-Methylanilinium 1H-indol-3-yl hydrogen phosphate; 3-Indoxyl phosphate, p-toluidine salt; 1H-indol-3-yl hydrogen phosphate; (4-methylphenyl)azanium; I-6300; DTXSID50647383; AKOS030253232. CAS No. 31699-61-3. Molecular formula: C8H8NO4P.C7H9N. Mole weight: 320.28. | |
| 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-Acetyl-2'-deoxyguanosine-5'-triphosphate trisodium salt: the critical precursor to enzymatic oligonucleotide synthesis, integral to producing biologically relevant strands- applications extend to cancer, viral infections, genetic disorders and molecular diagnostics. Synonyms: 3'-O-Ac-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H15N5Na3O14P3. Mole weight: 615.16. | |
| 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite | 3'-O-DMT-5-Methy-Uridine-TNA 2'-CE phosphoramidite stands as a fundamental ingredient for the in vitro selection of aptamers; RNA molecules designed for the specific capturing of target molecules, including drugs and disease biomarkers. Synthesized using this crucial element, these aptamers have enormous potential for application in both drug discovery and diagnostics research fields. Synonyms: 1-[(2R)-3alpha-[(Diisopropylamino)(2-cyanoethoxy)phosphinooxy]-4beta-(4,4'-dimethoxytrityloxy)tetrahydrofuran-2beta-yl]thymine; T-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3'-O-DMT-thymidine 5'-CE phosphoramidite | 3'-O-DMT-thymidine 5'-CE phosphoramidite is an indispensable reagent in the synthesis of customized oligonucleotides with enhanced functionalities. This cutting-edge building block facilitates the seamless integration of 3'-O-DMT-thymidine and a 5'-CE phosphoramidite moiety into DNA sequences, empowering researchers in diverse fields such as nucleic acid research, diagnostics, and pioneering therapeutic breakthroughs. Harness the power of this modified oligonucleotide for unprecedented advancements in scientific understanding and potential disease interventions. Synonyms: 3'-O-DMT-D-thymidine 5'-CE phosphoramidite. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3'-QD-1 PS | 3'-QD-1 PS is a vital biomolecular probe extensively used in the biomedical industry. This exceptional compound aids in the detection and analysis of specific drugs and diseases, ensuring effective monitoring and research. Its remarkable versatility and precision make 3'-QD-1 PS an indispensable tool in drug discovery, pharmacology research is and molecular diagnostics. Synonyms: 3'-QD-1PS. | |
| 3'-Sialyl Lewis X-sp-biotin | 3'-Sialyl Lewis X is a carbohydrate antigen mainly found on tumor cells as well as on leukocytes that play important roles in the immune response. 3'-Sialyl Lewis X-sp-biotin is a biotin-conjugated small molecule that specifically recognizes and binds to 3'-Sialyl Lewis X, making it a valuable tool in diagnostics and biomedical research related to cancer and inflammation. Grades: 95%. Molecular formula: C50H84N6O26S. Mole weight: 1217.29. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate is an essential compound in compound used for the detection and quantification of β-galactosidase activity. Utilized in various research studies and diagnostics, it aids in the studying of lysosomal storage disorders, such as GM1 gangliosidosis and plays a vital role in drug discovery related to these diseases. Synonyms: 7-[[4,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 868231-09-8. Molecular formula: C36H43NO19. Mole weight: 793.72. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside, a widely employed compound in the biomedical industry, assumes a pivotal role as a substrate during intricate enzymatic and chemical analyses. With its remarkable versatility, this compound facilitates the detection and quantification of specific drugs or diseases, thereby exemplifying its indispensable value in diverse investigative domains encompassing enzymology, diagnostics, and pharmaceutical development. CAS No. 17042-39-6. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside | 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside, a widely recognized biomedicine product in research and diagnostics, is an indispensable tool for unraveling intricate maladies such as diabetes and metabolic disorders. Esteemed for its unrivaled efficacy as a substrate in glycosylation pathways, this compound affords an unadulterated window into cellular mechanisms and potential curative strategies. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Thio-methyl-UTP | 4-Thio-methyl-UTP is an intricate compound commonly employed in the realm of investigative research and diagnostics. This distinctive altered nucleotide analog effortlessly integrates into RNA throughout transcription, bestowing itself as a paramount instrument for scrutinizing DNA research and development and RNA alterations. Notably, it showcases exceptional utility in delving into the significant role that precise nucleotides play in influencing the intricate facets of RNA's structural composition and functional behavior. Synonyms: 4-Thio-methyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N2O14P3S (free acid). Mole weight: 514.23 (free acid). | |
| 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite | 5,6-Dihydro-2'-deoxy-5'-O-DMT-uridine 3'-CE phosphoramidite, a remarkable compound in the field of biomedicine, plays a pivotal role in the advancement of nucleic acid-based therapeutics and diagnostics. Its utilization as a fundamental constituent in the synthesis of customized oligonucleotides ensures effective intervention against an array of ailments like cancer, viral infections, and genetic disorders. This indispensable tool, revered for its unparalleled purity and remarkable compatibility, serves as an irreplaceable asset within the biomedical industry. Synonyms: 5,6-Dihydro-2'-deoxy-5'-DMT-D-uridine 3'-CE phosphoramidite. Molecular formula: C39H49N4O8P. Mole weight: 732.82. | |
| 5,7-Docosadiynoic Acid Methyl Ester | 5,7-Docosadiynoic Acid Methyl Ester is the methyl ester derivative of 5,7-Docosadiynoic Acid (D494450); an amphiphilic molecule used in the synthesis of artificial cell membranes for diagnostics and therapeutics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 5-AcOHg-dUTP | 5-AcOHg-dUTP, a modified nucleotide with applications in both research and diagnostics, serves as a pivotal tool for incisive study of DNA replication and repair while also bearing immense potential in the development of advanced disease detection techniques, as a cancer and viral infection marker. Synonyms: 5-Mercuryacetat-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite | 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite, a compound of utmost importance in the biomedical sector, serves as a pivotal entity for crafting modified oligonucleotides. Leveraging its inherent amino and thymidine elements, this phosphoramidite contributes significantly to the advancement of nucleic acid-centered therapeutics, diagnostics, and gene expression investigations. Synonyms: 5'-monomethoxytritylamino-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-Amino-dT-CE Phosphoramidite. CAS No. 194034-71-4. Molecular formula: C39H48N5O6P. Mole weight: 713.81. | |
| 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution | 5-Aminoallylcytidine 5'-triphosphate lithium salt-100mM aqueous solution is a biochemical reagent widely used in the biomedical industry. It serves as a substrate for the enzymatic labeling of nucleic acids, enabling the introduction of aminoallyl-modified cytidine residues. This modified nucleotide can be utilized in various downstream applications, including RNA labeling, microarray analysis, and nucleic acid detection assays. It plays a crucial role in research related to drug development, molecular diagnostics, and understanding disease mechanisms. Synonyms: 5-AA-CTP. Grades: 90%. Molecular formula: C12H21N4O14P3·xLi. Mole weight: 538.23 (free acid). | |
| 5'-Amino Modifier C3-TFA CE Phosphoramidite | 5'-Amino Modifier C3-TFA CE Phosphoramidite is a valuable product used in the biomedical industry for the synthesis of modified nucleic acids. This phosphoramidite reagent allows for the introduction of an amino modifier group at the 5' position of nucleosides, enabling the creation of modified oligonucleotides with enhanced properties. It finds applications in various fields such as drug discovery, gene synthesis, and molecular diagnostics. Synonyms: 5'-Amino-modifier-C 3-tfa cep. CAS No. 853955-89-2. Molecular formula: C14H25F3N3O3P. Mole weight: 371.34. | |
| 5-Azidomethyl-2'-beta-methyluridine | 5-Azidomethyl-2'-beta-methyluridine is a vital compound used in the biomedical industry serving as a valuable tool for RNA labeling and modification studies. With its unique azide functionality, this compound facilitates click chemistry-based conjugation, making it suitable for developing RNA-based therapeutics and diagnostics. Its specific applications include drug delivery, gene therapy and studying RNA-protein interactions. Synonyms: 5-Azidomethyl-2'-β-methyl uridine. Grades: ≥95%. CAS No. 2305415-72-7. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt | 5-Bromo-4-chloro-3-indoxyl sulfate p-toluidine salt, a highly essential biomedical compound utilized in extensive research and diagnostics, serves as an invaluable substrate for β-galactosidase. Through its unique properties, it facilitates the identification and quantification of enzymatic activity within diverse biological samples. With profound implications for the investigation of gene expression, cellular communication, and the identification of insidious ailments, this product epitomizes a pivotal cornerstone in the realm of studying lysosomal storage disorders and unraveling intricate disease mechanisms. Synonyms: X-Sulfate p-toluidine salt. CAS No. 6581-23-3. Molecular formula: C8H5BrClNO4S.C7H9N. Mole weight: 433.71. | |
| 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) | 5'-Dichloro-dimethoxy-Fluorescein CE Phosphoramidite II(JOE) is a phosphoramidite fluorophore used in biomedicine for labeling nucleic acids. It is commonly employed in DNA sequencing and genotyping to detect genetic variations and mutations related to diseases. By incorporating this compound into DNA or RNA strands during synthesis, the compound offering a fluorescent marker for tracking and studying nucleic acid sequences in medical research and diagnostics. Synonyms: 6-(4',5'-Dichloro-2',7'-dimethoxy-3',6'-dipivaloylfluorescein-6-carboxamido)-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: >95% by HPLC. Molecular formula: C48H60Cl2N3O12P. Mole weight: 972.88. | |
| 5-Iodocytidine 5'-triphosphate sodium salt | 5-Iodocytidine 5'-triphosphate sodium salt is a highly significant recompound in the field of compound, exhibiting profound importance in diverse areas including DNA sequencing, mutagenesis studies, nucleic acid development, RNA labeling research, gene expression analysis and viral diagnostics. Synonyms: Sodium ((2R,3S,4R,5R)-5-(4-amino-5-iodo-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate; 59259-76-6. CAS No. 59259-76-6. Molecular formula: C9H15IN3O14P3. Mole weight: 609.05. | |
| 5-Iodo-dCTP | 5-Iodo-dCTP is a crucial tool in biomedicine used for various applications. It serves as a labeled nucleotide analog and finds extensive use in DNA sequencing and labeling techniques. This product enables precise detection and identification of specific DNA sequences, aiding in genetic research, disease diagnostics, and drug development. It is commonly employed in studies related to cancer mutations and genetic disorders. Synonyms: 5I-dCTP; 5-Iodo-2'-deoxycytidine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 31747-59-8. Molecular formula: C9H15N3O13P3I (free acid). Mole weight: 593.05 (free acid). | |
| 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Synonyms: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grades: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-3-formylindole-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite | 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-3-formylindole-ribofuranosyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite, a compound widely employed in biomedicine, exhibits extraordinary versatility. It serves as an essential phosphoramidite building block during the synthesis of modified oligonucleotides, thereby holding immense potential in fields like antisense therapeutics, gene therapy, and molecular diagnostics. Synonyms: 5-Formylindole-CE Phosphoramidite; 1H-Indole-3-carboxaldehyde, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 460355-05-9. Molecular formula: C44H50N3O7P. Mole weight: 763.86. | |
| 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite is a crucial reagent in biomedicine. It is commonly used in the synthesis of DNA analogs for research and diagnostics. This phosphoramidite plays a significant role in the development of nucleoside-based drugs for treating viral infections and certain cancers, where specific modifications to DNA sequences are necessary. Its high purity and compatibility with automated DNA synthesis make it an essential tool in biomedical research. Synonyms: 5'-O-Acetyl-2'-deoxy-D-uridine 3'-CE phosphoramidite. Molecular formula: C20H31N4O7P. Mole weight: 470.46. | |
| 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite | 5'-O-DMT-2'-O-TBDMS-L-Uridine 3'-CE phosphoramidite, a highly versatile and indispensable compound within the biomedical industry, occupies a paramount position in the synthesis of oligonucleotides of immense significance. Blending seamlessly with various applications including gene therapy, nucleic acid-based diagnostics, and drug development, this invaluable marvel propels the progress of medical science. Its inherent ability to modify nucleotide sequences bestows unmatched stability and facilitates target-specific drug conveyance, fostering advancements in the treatment of multifarious diseases, encompassing cancer and genetic disorders. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-L-ribofuranosyl]-; 1-[2-O-(tert-Butyldimethylsilyl)-3-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5-O-(4,4'-dimethoxytrityl)-beta-L-ribofuranosyl]uracil; DMT-2'-O-TBDMS-L-rU Phosphoramidite. Grades: ≥98% by HPLC. CAS No. 144490-31-3. Molecular formula: C45H61N4O9PSi. Mole weight: 861.06. | |
| 5'-O-DMT-4-methoxythymidine 3'-CE phosphoramidite | 5'-O-DMT-4-methoxythymidine 3'-CE phosphoramidite is a chemical reagent used in solid phase DNA synthesis. It serves as a key component in the automated synthesis of nucleic acid polymers for research, diagnostics, and therapeutics. This phosphoramidite is particularly useful for introducing a 4-methoxythymidine base into DNA sequences, which can have implications in gene regulation and anticancer drug development. Synonyms: 5'-O-DMT-O4-methylthymidine 3'-CE phosphoramidite; 5'-O-DMT-4-methoxy-D-thymidine 3'-CE phosphoramidite. Molecular formula: C41H51N4O8P. Mole weight: 758.86. | |
| 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite | 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite, an indispensable constituent in the biomedical sector, finds extensive application in the synthesis of oligonucleotides for diagnostics and research studies. Its pivotal role encompasses the progress of nucleic acid-centered therapies and drug exploration, with a primary focus on combatting a wide range of diseases, encompassing cancer, genetic disorders, and viral infections. Synonyms: 5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite; DMF-dG CEP; 5'-Dimethoxytrityl-N-dimethylformamidine-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dmf-dG-CE Phosphoramidite; 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 330628-04-1. Molecular formula: C43H53N8O7P. Mole weight: 824.93. | |
| 5-OH-dU-CE Phosphoramidite | 5-OH-dU-CE Phosphoramidite is an indispensable recompound within the realm of compound assuming a pivotal function in the research and development of altered nucleosides, thereby facilitating DNA/RNA investigations. It holds particular significance in the formulation of oligonucleotides, intended for diagnostics and therapeutics relating to hereditary afflictions or viral infestations. Synonyms: 5'-Dimethoxytrityl-5-O-Acetyl-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 197229-19-9. Molecular formula: C41H49N4O10P. Mole weight: 788.83. | |
| 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-p-Anisoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a phosphoramidite recompound used as an indispensable tool for DNA research and development. Its significance lies in facilitating the compoundion of oligonucleotides, thereby assuming a pivotal role in fostering the development of nucleic acid-based therapeutics and diagnostics. Molecular formula: C32H49N4O9PSi. Mole weight: 692.83. | |
| 5'-O-Pixylthymidine | 5'-O-Pixylthymidine is a crucial component in biomedicine, commonly used in the development of antiviral drugs and treatments for viral infections such as HIV. This compound can inhibit viral replication and RNA synthesis, thereby reducing the viral load within the body. Additionally, it plays a vital role in molecular diagnostics, aiding in the detection and quantification of viral nucleic acids. Synonyms: 5'-O-Pixyl-D-thymidine. Molecular formula: C29H26N2O6. Mole weight: 498.53. | |
| 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-Propargylamino-dCTP - 6-ROX | 5-Propargylamino-dCTP - 6-ROX is a specialized biomedical compound used in genetic research and diagnostics serving as a modified nucleotide that can be incorporated into DNA during polymerase chain reaction (PCR). This compound allows for the detection and analysis of DNA sequences and mutations aiding in studies related to drug resistance, genetic diseases and cancer research. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H47N6O17P3 (free acid). Mole weight: 1036.81 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-700 | 5-Propargylamino-dCTP - ATTO-700 is a fluorescent dye used in biomedical research and diagnostics. It is utilized for labeling nucleotides in DNA sequencing and microarray analysis. This dye enables the detection and visualization of specific DNA sequences aiding in the identification of gene mutations and genetic variations associated with diseases such as cancer and genetic disorders. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O13P3- ATTO 700 (free acid). Mole weight: 1067.22 (free acid). | |
| 5-Propargylamino-dCTP - ATTO-MB2 | 5-Propargylamino-dCTP is a vital tool used in the biomedical industry for DNA labeling and analysis. It is commonly used in conjunction with ATTO-MB2 dye for fluorescent labeling of DNA. This compound enables precise detection and visualization of DNA molecules aiding in research related to genetic disorders, cancer diagnostics and drug development. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H38N7O14P3S (free acid). Mole weight: 857.66 (free acid). | |
| 5-Propargylamino-dCTP - MANT | 5-Propargylamino-dCTP - MANT, a well-known biomedical industry modified form of dCTP, is extensively utilized in molecular biology research for the labeling of DNA with fluorescent probes, thereby aiding in diagnostics and molecular imaging. Additionally, it has found widespread use in drug development research, facilitating the study of DNA replication and repair processes. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H26N5O14P3 (free acid). Mole weight: 653.37 (free acid). | |
| 5-Propargylamino-ddCTP - 5-FAM | 5-Propargylamino-ddCTP - 5-FAM is a high-tech fluorescently labeled nucleoside triphosphate that excels in advanced PCR and sequencing applications. Possessing the outstanding ability to seamlessly embed into DNA during replication, it opens previously unimagined possibilities in the field of diagnostics in detecting infectious agents. Plus, it empowers one to vividly identify mutations. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 85% by HPLC, contains approx. 13 % free dye. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-540Q | 5-Propargylamino-ddCTP - ATTO-540Q, a nucleotide analogue labeled with a fluorescent moiety, boasts versatile applications in DNA sequencing and polymerase chain reaction. Aligning with advancements in molecular imaging and disease diagnostics, this compound proves useful in detecting cancers and genetic disorders by labeling and amplifying DNA fragments for downstream analysis. In addition to aiding quantification of the fragments, the fluorescent label facilitates effervescent identification. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 540Q (free acid). Mole weight: 1044.22 (free acid). | |
| 5-Propargylamino-ddCTP - ATTO-612Q | 5-Propargylamino-ddCTP - ATTO-612Q, a fluorescently labeled nucleotide analog, serves as a powerful tool for assessing DNA synthesis and replication. With boundless potential for in vitro diagnostics, drug discovery, DNA sequencing, genetic variation research, and beyond, this product holds great value for probing the mechanisms of DNA damage and repair, and for detecting the elusive mutations that tangle with health and disease. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O12P3- ATTO 612Q (free acid). Mole weight: 1176.22 (free acid). | |
| 5-Propargylamino-ddCTP - DYQ-661 | 5-Propargylamino-ddCTP is a modified nucleotide used in the synthesis of DNA and RNA for various biomedical applications, including drug discovery and development, molecular diagnostics, and genomics research. It can be incorporated into DNA or RNA molecules by DNA or RNA polymerases, respectively. The propargyl group provides a handle for further modification with various probes and labels. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H60N6O20P3S2 (Anion). Mole weight: 1234.10 (Anion). | |
| 5-Propargylamino-ddUTP - ATTO-540Q | 5-Propargylamino-ddUTP - ATTO-540Q, a fluorescent nucleotide analog, is a valuable tool in genetics, genomics, and molecular biology research. Designed for DNA and RNA labeling during nucleic acid synthesis and amplification, it allows for analysis using both fluorescent microscopy and flow cytometry. Its versatility makes it useful in a wide range of applications, including diagnostics for diseases like cancer and viral infections. Incorporating this product into your experiments can provide pivotal insights into nucleic acid function and chemical interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 540Q (free acid). Mole weight: 1045.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho101 | 5-Propargylamino-ddUTP - ATTO-Rho101, a fluorescent nucleotide utilized in the cancer diagnostics investigations, possesses exclusive chemical architecture that renders it appropriate for the assignment of labels, identification, and quantitative analysis of the cancer progression-related enzymes and cellular functions. Its enormous sensitivity and specificity portray its importance in identifying the underlying biochemical pathways of cancer for developing potential therapeutic targets. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). | |
| 5-Propargylamino-ddUTP - Texas Red | 5-Propargylamino-ddUTP - Texas Red imbues a luminescent brilliance to DNA through its application as a fluorescent nucleotide derivative in DNA labeling. Employing it during PCR amplification permits the detection and imaging of recently synthesized DNA. An incredibly versatile tool, it finds particular significance in situations such as cancer research, gene expression analysis, and diagnostics. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N6O20P3S2 (free acid). Mole weight: 1207.06 (free acid). | |
| (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite | (5'S)-8,5'-Cyclodeoxyadenosine CE phosphoramidite is a crucial compound used in the synthesis of modified DNA strands for biomedical research. It enables the introduction of 8,5'-cyclodeoxyadenosine into nucleic acid sequences, offering opportunities for drug development and DNA-based diagnostics targeting various diseases including cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-(5'S)-8,5'-cyclo-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8,5'-Cyclo-dA CE Phosphoramidite. CAS No. 211919-91-4. Molecular formula: C47H50N7O7P. Mole weight: 855.92. | |
| 6-Azido-6-deoxy-D-glucono-1,5-lactone | 6-Azido-6-deoxy-D-glucono-1,5-lactone is a versatile compound used for various applications serving as a precursor in the research of glycosylated compounds, which are potential candidates for drug development. Additionally, this compound finds utility in medical imaging and diagnostics, especially in the study of carbohydrate metabolism and disease progression. Its unique chemical properties make it a valuable tool for understanding and studying diseases associated with abnormal glycosylation processes. Synonyms: 6-Azido-6-deoxy-D-(+)-gluconic acid d-lactone. CAS No. 18908-41-3. Molecular formula: C6H9N3O5. Mole weight: 203.15. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indoxyl-3-acetate | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
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