BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside | 5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside is a highly versatile chemical compound extensively employed in the biomedical sector, exhibiting outstanding potential as a chromogenic substrate for the unequivocal detection and visualization of enzyme activities, such as β-galactosidase. Its indispensability in diverse biological investigations is underscored, particularly for elucidating the intricate intricacies of gene expression, enzyme activity and protein interactions within cellular and tissue settings. Synonyms: 5-Bromo-4-chloro-3-(a-L-arabinopyranosyloxy)indole. CAS No. 1887197-40-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.60. |  |
| 5-Bromo-4-chloro-3-indolyl a-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl α-L-fucopyranoside is a biochemical recompound primarily employed as a substrate for detecting the presence of a specific enzyme, β-D-fucosidase. It can be hydrolyzed by the enzyme, resulting in the compoundion of a blue-colored compound. This compound is vital for studying cellular processes, gene expression and enzyme activity associated with various diseases and drug development. Synonyms: X-a-L-Fucoside; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-α-L-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-alpha-L-fucopyranoside; (2S,3S,4R,5S,6S)-2-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 171869-92-4. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic Acid, Methyl Ester | Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying physiological activities of gangliosides, and recombinant technologies. Synonyms: N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic acid methyl ester; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 5-bromo-4-chloro-1H-indol-3-yl 5-(acetylamino)-3,5-dideoxy-, methyl ester; α-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, methyl ester; Methyl N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminate. Grade: 95%. CAS No. 1447125-47-4. Molecular formula: C20H24BrClN2O9. Mole weight: 551.77. | |
| 5-Bromo-4-chloro-3-indolyl b-D-cellobioside | 5-Bromo-4-chloro-3-indolyl β-D-cellobioside is a highly versatile compound extensively applied in the field of compound, serving as a robust instrument facilitating the detection of β-glucosidase activity. Its significance lies in its broad spectrum of applications in the realm of scientific investigation, encompassing the elucidation of enzymatic mechanisms, the exploration of disease pathways and the pursuit of novel therapeutics targeting diabetes, cancers and various metabolic anomalies. Synonyms: X-Cellobiose; X-b-D-Cel; 5-Bromo-4-chloro-3-indoxyl β-D-cellobioside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; X-beta-D-cellobioside. CAS No. 177966-52-8. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl b-D-fucopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-fucopyranoside, a ubiquitous substrate in molecular and cell biology, is utilized as a tool to indicate the presence of beta-galactosidase in the targeted cells. Upon cleavage by the enzyme, the formerly dormant substrate induces a conspicuously blue hue that unmistakably confirms gene expression and sheds light on cellular localization. Synonyms: X-b-D-Fucoside; 5-Bromo-4-chloro-3-indoxyl-beta-D-fucopyranoside; (2S,3R,4S,5R,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-D-galactopyranoside; Galactopyranoside, 5-bromo-4-chloroindol-3-yl 6-deoxy-, β-D-; 5-Bromo-4-chloroindol-3-yl-β-D-fucopyranoside. CAS No. 17016-46-5. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl b-D-glucopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-glucopyranoside is a biochemical compound widely used in biomedicine. It serves as a substrate for detecting the presence of the β-glucosidase enzyme, commonly found in various organisms. This compound plays a crucial role in studying enzyme kinetics, drug development, and understanding physiological processes. Synonyms: X-b-D-Glucoside; X-Glc; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranoside; Indole, 5-bromo-4-chloro-3-(β-D-glucopyranosyloxy)-; 4-Chloro-5-bromo-3-indolyl-β-D-glucoside; 5-Bromo-4-chloro-3-indolyl β-D-glucopyranoside; 5-Bromo-4-chloro-3-indolyl β-D-glucoside; X-Glucoside. CAS No. 15548-60-4. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt is a highly specialized biochemical reagent, exclusively used for detecting β-glucuronidase activity. Widely researched and deployed, this reagent is proven to be particularly effective in detecting bacterial presence in samples associated with urinary tract infections. However, β-glucuronidase activity monitoring is not limited to urinary tract infections, as this salt has been shown to be useful in analyzing other tissues and diseases as well. Synonyms: X-Glucuronide; X-GlcA; X-GlcA CHX salt; β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); X-Gluc; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide cyclohexylammonium salt. CAS No. 114162-64-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 5-Bromo-4-chloro-3-indolyl b-D-glucuronide sodium salt | 5-Bromo-4-chloro-3-indolyl β-D-glucuronide sodium salt, renowned for its indispensable value in the biomedical sector, stands as a pivotal instrument. Its diverse applicability encompasses research pertaining to liver diseases and various cancer types, fueling the quest for heightened awareness about pharmaceutical substances. By serving as a substrate for β-glucuronidase activity detection, this exceptional product unveils a spectrum of possibilities for pharmaceutical and medical research, credited to its unparalleled solubility and stability attributes. Synonyms: β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, sodium salt (1:1); Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1); β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, monosodium salt; sodium (2S,3S,4S,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Grade: ≥95%. CAS No. 129541-41-9. Molecular formula: C14H12BrClNNaO7. Mole weight: 444.59. | |
| 5-Bromo-4-chloro-3-indolyl b-D-glucuronide sodium salt trihydrate | 5-Bromo-4-chloro-3-indolyl β-D-glucuronide sodium salt trihydrate is a valuable biochemical reagent widely used in the biomedical industry. It acts as a substrate for enzymes like β-glucuronidase, aiding in the detection and quantification of enzyme activity in various biological samples. This compound is especially helpful in studying drug metabolism, toxicity, and certain diseases such as liver disorders and cancer. Synonyms: X-Glucuronide trihydrate; X-GlcA Na; β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, sodium salt, hydrate (1:1:3); β-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl, monosodium salt, trihydrate; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid monosodium salt, trihydrate; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide monosodium salt, trihydrate. CAS No. 370100-64-4. Molecular formula: C14H12BrClNNaO7.3H2O. Mole weight: 498.64. | |
| 5-Bromo-4-chloro-3-indolyl b-D-lactopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-lactopyranoside is a valuable substrate utilized to identify β-galactosidase activity in biomedical research. This chemical recompound plays a key role in assaying gene expression and deciphering the lac operon in E. coli. Synonyms: X-Lactose; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-1H-indol-3-yl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 1607828-63-6. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-4-chloro-3-indolyl b-D-mannopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-mannopyranoside is a compound widely used in the biomedical industry as an artificial chromogenic substrate. It is primarily employed in the detection and visualization of β-D-glucosidase enzyme activity. This compound finds applications in various biochemical assays, including determination of bacterial and mammalian β-D-glucosidase levels, providing valuable insights into drug discovery and disease research. Synonyms: X-Mannose; 5-Bromo-4-chloro-1H-indol-3-yl β-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 129787-67-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily utilized as a substrate to detect β-D-xylosidase activity in various cells and tissues. This compound offers researchers insights into the enzymatic processes involved in certain diseases and can aid in drug development targeting such conditions. Synonyms: X-b-D-Xyloside; 5-Bromo-4-chloro-1H-indol-3-yl β-D-xylopyranoside; (2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-4-chloro-3-indolyl β-D-xylopyranoside. CAS No. 207606-55-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.60. | |
| 5-Bromo-4-chloro-3-indolyl β-D-cellotetraoside | 5-Bromo-4-chloro-3-indolyl β-D-cellotetraoside. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. Molecular formula: C32H45BrClNO21. Mole weight: 895.05. | |
| 5-Bromo-4-chloro-3-indolyl β-D-cellotrioside | 5-Bromo-4-chloro-3-indolyl β-D-cellotrioside. Synonyms: 5-Bromo-4-chloro-1H-indol-3-yl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 2596127-35-2. Molecular formula: C26H35BrClNO16. Mole weight: 732.91. | |
| 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside-6-sulfate | 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside-6-sulfate is a pivotal biochemical compound utilized as a substrate in a plethora of cellular and molecular biology applications. By enabling the discernment of β-galactosidase expression, this compound empowers the investigation of gene expression, drug innovation and diagnostic exploration of diseases. Synonyms: ((2R,3R,4S,5R,6S)-6-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate. Molecular formula: C14H15BrClNO9S. Mole weight: 488.69. | |
| 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt. Synonyms: Glucopyranosiduronic acid, 5-bromo-4-chloroindol-3-yl, compd. with dicyclohexylamine (1:1), β-D-; X-Gluc Dicyclohexylamine; 5-Bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid dicyclohexylammonium salt; 5-Bromo-4-chloro-3-indolyl-β-D-glucuronide dicyclohexylammonium salt (1:1). Grade: 95%. CAS No. 18656-96-7. Molecular formula: C14H13BrClNO7.C12H23N. Mole weight: 603.93. | |
| 5-Bromo-4-chloro-3-indolyl b-L-fucopyranoside | 5-Bromo-4-chloro-3-indolyl β-L-fucopyranoside, renowned for its indispensability, exerts significant influence within the biomedical realm. Acting as a chromogenic substrate unraveling the activity of β-galactosidase, it propels the examination of gene expression to new heights. Synonyms: X-b-L-Fucoside; 5-Bromo-4-chloro-1H-indol-3-yl 6-deoxy-β-L-galactopyranoside; 5-Bromo-4-chloro-3-indoxyl-β-L-fucopyranoside; 5-Bromo-4-chloro-1H-indol-3-yl β-L-fucopyranoside. CAS No. 125328-84-9. Molecular formula: C14H15BrClNO5. Mole weight: 392.63. | |
| 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt | 5-Bromo-4-chloro-3-indolyl-D-thymidine-3-phosphate cyclohexylammonium salt, a highly coveted compound, holds immense significance in the field of biomedicine. Its exceptional properties make it an indispensable tool for delving into cellular proliferation and DNA synthesis. Embracing this reagent allows for a profound exploration and precise quantification of DNA synthesis across diverse cell lineages. Synonyms: 5-Bromo-4-chloro-3-indoxyl thymidine-3-phosphate cyclohexylammonium salt; X-thymidine-3-phosphate CHA salt; X-phos-thymidine CHX; 3'-Thymidylic acid, mono(5-bromo-4-chloro-1H-indol-3-yl) ester, compd. with cyclohexanamine (1:1); 3'-Thymidylic acid, mono(5-bromo-4-chloroindol-3-yl) ester cyclohexylammonium salt; Indol-3-ol, 5-bromo-4-chloro-, hydrogen 3'-thymidylate (ester) cyclohexylammonium salt; 5-Bromo-4-chloro-3-indolylthymidine 3'-phosphate cyclohexylammonium salt; Thymidine 3'-(5-bromo-4-chloroindol-3-yl) phosphate cyclohexylammonium salt. CAS No. 341973-00-0. Molecular formula: C18H17BrClN3O8P.C6H14N. Mole weight: 649.86. | |
| 5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid ammonium salt | 5-Bromo-4-chloro-3-indolyl N-acetyl-α-D-neuraminic acid ammonium salt is a compelling biochemical recompound, unequivocally facilitates the scrutiny, identification and optical rendering of the existence of sialic acid residues on heterogeneous carbohydrates, glycoconjugates and glycoproteins. Its utilization extends to the exploration of cellular mechanisms, molecular interplays and the involvement of sialic acids in afflictions encompassing cancer, viral infections and autoimmune disorders. Synonyms: X-Sialic acid; X-Nana; N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic Acid ammonium salt; 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid ammonium salt; 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic acid ammonium salt. Molecular formula: C19H22BrClN2O9.NH3. Mole weight: 554.78. | |
| 5-bromo-4-chloro-N-cyclopentylpyrimidin-2-amine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine; 1823404-28-9; CS-0011349; D87404; 5-?Bromo-?4-?chloro-?N-?cyclopentylpyrimidin?-?2-?amine. CAS No. 1823404-28-9. Molecular formula: C9H11BrClN3. Mole weight: 276.56. | |
| 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-Bromo-5-deoxy-2,3-O-isopropylidene-D-ribono-1,4-lactone, an indispensable pharmaceutical compound extensively employed in the biomedical arena, manifests substantial potential in mitigating an assortment of maladies associated with disturbed carbohydrate metabolism. Its distinctive chemical arrangement endows it with propitious therapeutic prospects, particularly in the realm of combatting drug-resistant microbial infections and regulating metabolic dysfunctions. Synonyms: 5-Bromo-5-deoxy-2,3-isopropylidene-D-ribonolactone. CAS No. 94324-23-9. Molecular formula: C8H11BrO4. Mole weight: 251.07. | |
| 5-Bromo-5-nitro-1,3-dioxane | 5-Bromo-5-nitro-1,3-dioxane is an antimicrobial compound that is effective against Gram-positive and Gram-negative bacteria and fungi, including yeast. Synonyms: Bronidox; 1,3-Dioxane, 5-bromo-5-nitro-. Grade: ≥98%. CAS No. 30007-47-7. Molecular formula: C4H6BrNO4. Mole weight: 212.00. | |
| 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite | 5-Bromo-5'-O-DMT-2'-O-methyluridine 3'-CE phosphoramidite, an invaluable resource within the biomedical sector, possesses remarkable attributes that render it an indispensable element in drug discovery and biomedical research endeavors. This pivotal product serves as a cornerstone for synthesizing modified oligonucleotides, facilitating the exploration of RNA structure-function relationships, RNA-ligand interactions, and offering a promising avenue for combating afflictions such as cancer, viral infections, and genetic disorders. Molecular formula: C40H48BrN4O9P. Mole weight: 839.71. | |
| 5-Bromo-5'-uridylic Acid Triethylamine Salt | 5-Bromo-5'-uridylic Acid is a derivative of UDP-glucose with fluorescent properties and potential applications as sensors for carbohydrate-active enzymes. Synonyms: [(2R,4S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. CAS No. 1061719-00-3. Molecular formula: C9H12BrN2O9P x(C6H15N). Mole weight: 403.08. | |
| 5-Bromo-6-chloro-1H-indol-3-yl-a-D-mannopyranoside | 5-Bromo-6-chloro-1H-indol-3-yl-a-D-mannopyranoside is a formidable compound exhibiting promising outcomes in tackling relentless drug-resistant strains. Emanating an aura of boundless potential, this compound stands poised to revolutionize the research landscape for intractable drug-resistant strains. Synonyms: Magenta-a-Mannose; 5-Bromo-6-chloro-1H-indol-3-yl α-D-mannopyranoside; 5-Bromo-6-chloro-3-indolyl α-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1384197-50-5. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl-2-acetamido-2-deoxy-a-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl-2-acetamido-2-deoxy-a-D-glucopyranoside is a highly intricate and multifaceted substrate analog, finding widespread application in the realm of biomedical research. Its paramount utility lies in the profound detection and meticulous localization of β-galactosidase activity is an intricate nexus with diverse afflictions, notably cancer. Synonyms: 5-Bromo-6-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. | |
| 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound used in the research and development of drugs targeting specific diseases acting as a substrate for certain enzymes. It is a valuable tool for studying enzyme kinetics and activities. It is commonly employed in assays to detect and measure enzyme activity linked to various drug researchs and disease pathways. Synonyms: Magenta-b-D-GlcNAc; N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 5-Bromo-6-chloro-3-indolyl-N-acetyl-beta-d-glucosaminide; 5-Bromo-6-chloro-3-indoxyl-N-acetyl-beta-D-glucosaminide; 5-Bromo-6-chloro-1H-indol-3-yl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Indole, 3-[(2-acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-5-bromo-6-chloro-. CAS No. 5609-91-6. Molecular formula: C16H18BrClN2O6. Mole weight: 449.68. | |
| 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside | 5-Bromo-6-chloro-3-indolyl a-D-galactopyranoside is a chemical compound primarily utilized as a substrate for the detection of ß-galactosidase activity aiding in the study of gene expression and protein function. This compound is commonly employed in various drug development and disease research applications, including investigating the research and mechanisms of diseases such as cancer and genetic disorders. Synonyms: Magenta-a-D-galactoside; 5-Bromo-6-chloro-1H-indol-3-yl α-D-galactopyranoside; 5-Bromo-6-chloro-3-indoxyl-alpha-D-galactopyranoside; Magenta-alpha-gal; (2R,3R,4S,5R,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-60-7. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl a-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl a-D-glucopyranoside is a vital compound acting as a substrate for β-glucosidase, producing a blue-colored insoluble pigment. This compound is commonly utilized in assays to detect the presence and activity of β-glucosidase in various biological samples aiding in the study of enzyme kinetics and gene expression. Synonyms: Magenta-a-D-glucoside; Magenta-α-glucoside; Magenta-alpha-glucoside; (2R,3R,4S,5S,6R)-2-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 5-Bromo-6-chloro-1H-indol-3-yl α-D-glucopyranoside. CAS No. 878495-64-8. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-cellobiopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-cellobiopyranoside. Synonyms: 5-Bromo-6-chloro-3-indolyl β-D-cellobioside; 5-Bromo-6-chloro-1H-indol-3-yl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-((5-bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 914912-13-3. Molecular formula: C20H25BrClNO11. Mole weight: 570.77. | |
| 5-Bromo-6-chloro-3-indolyl b-D-galactopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-galactopyranoside is an indispensable compound assuming the role of a chromogenic substrate for β-galactosidase. This attribute renders it highly instrumental in its detection within a plethora of biological assays. Effectively contributing to an array of investigations encompassing gene expression analysis, recombinant DNA technology and cell biology research, this compound plays a pivotal function. Synonyms: Red b-D-gal; Magenta gal; 5-Bromo-6-chloro-1H-indol-3-yl β-D-galactopyranoside; Indole, 5-bromo-6-chloro-3-(β-D-galactopyranosyloxy)-; (2S,3R,4S,5R,6R)-2-(5-bromo-6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 93863-88-8. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside | 5-Bromo-6-chloro-3-indolyl b-D-glucopyranoside, a biomedical research substrate, detects the presence of β-glucosidase enzymes. These enzymes are targets for drug development in Gaucher's disease, Niemann-Pick disease, and diabetes due to their roles in various cellular processes. The use of this substrate is a significant contributor to progress in biomedical research. Synonyms: Magenta b-D-Glc; Magenta b-D-glucoside; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranoside; Indole, 5-bromo-6-chloro-3-(β-D-glucopyranosyloxy)-; Magenta glucoside; Magenta-Glc; 5-Bromo-6-chloro-3-indoxyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 93863-89-9. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide | 5-Bromo-6-chloro-3-indolyl b-D-glucuronide is a chemical compound widely used in the biomedicine industry. It is primarily employed as a substrate in lab experiments to detect the presence of β-glucuronidase. This enzyme is crucial for investigating drug metabolism and detecting certain diseases, such as bladder cancer and hereditary diseases like Sly syndrome. Synonyms: 5-Bromo-6-chloro-3-indolyl-b-D-glucopyranosiduronic acid; Magenta GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide. CAS No. 144110-42-9. Molecular formula: C14H13BrClNO7. Mole weight: 422.61. | |
| 5-Bromo-6-chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | This product is a cyclohexylammonium salt of 5-Bromo-6-chloro-3-indolyl β-D-glucuronide. It is commonly used in the biomedical industry as a chromogenic substrate for β-glucuronidase enzyme assays. This assay helps in studying drug metabolism, specifically focusing on β-glucuronidase-mediated hydrolysis and drug-drug interactions. Synonyms: Magenta b-D-GlcA CHX; Magenta b-D-glucuronide CHX; β-D-Glucopyranosiduronic acid, 5-bromo-6-chloro-1H-indol-3-yl, compd. with cyclohexanamine (1:1); Magenta-β-D-GlcA; 5-Bromo-6-chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid cyclohexanamine; 5-Bromo-6-chloro-3-indolyl-β-D-glucuronide cyclohexanamine. CAS No. 144110-43-0. Molecular formula: C14H13BrClNO7.C6H13N. Mole weight: 521.79. | |
| 5-Bromoarabinouridine | 5-Bromoarabinouridine, known for its significant role in biomedical research, emerges as a nucleoside analog warranting attention. Operating as an effective combatant against selected viral infections and cancers, it bestows antiviral and antitumor prowess by impeding viral replication and perturbing DNA synthesis. Synonyms: 1-(β-D-Arabinofuranosyl)-5-bromouracil; 1-(β-D-Arabinofuranosyl)-5-bromo-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-D-arabinofuranosyl-5-bromo-; 5-Bromo-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-β-D-Arabinofuranosyl-5-bromo-2,4(1H,3H)-pyrimidinedione; Uracil, 1-β-D-arabinofuranosyl-5-bromo-; 1-β-D-Arabinofuranosyl-5-bromouracil; NSC 82222. Grade: ≥95%. CAS No. 3370-69-2. Molecular formula: C9H11BrN2O6. Mole weight: 323.10. | |
| 5-Bromo-CTP | 5-Bromo-CTP is a nucleotide analog renowned in the field of compound, emerging as an indispensible asset for scrutinizing RNA research and development and transcription. Its utility lies particularly in metabolic labeling experiments, enabling profound exploration into RNA and mRNA modifications as well as unraveling the intricate dynamics of RNA sequence evolution amidst mutations. Synonyms: (5Br-CTP); 5-Bromo-cytidine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H15N3O14P3Br (free acid). Mole weight: 562.05 (free acid). | |
| 5-Bromocytidine | 5-Bromocytidine, an indispensable biomedicine compound, holds immense promise for combating viral infections and cancer. Functioning as a nucleoside analog, it effectively impedes the replication of viral RNA and DNA. Moreover, its integration into cellular nucleic acids and subsequent interference with their synthesis inflict cytotoxicity upon cancer cells. Synonyms: 5-Bromo-ribo Cytidine; 4-amino-5-bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 5-Bromo-D-cytidine. Grade: ≥95%. CAS No. 3066-86-2. Molecular formula: C9H12BrN3O5. Mole weight: 322.11. | |
| 5-Bromo-cytidine | 5-Bromo-cytidine is an imperative compound widely utilized in the field of compound assuming a vital function in the research of diverse ailments, notably cancer. This extraordinary compound effectively thwarts the proliferation of malignant cells while concurrently fostering DNA research and development. Grade: ≥ 98% by HPLC. Molecular formula: C9H12BrN3O5. Mole weight: 322.11. | |
| 5-Bromo-dC CEP | 5-Bromo-dC CEP is a valuable chemical compound employed bestowing the capacity to combat viral and bacterial afflictions. Thus, it emerges as an indispensable entity in the research of diverse maladies instigated by these microscopic organisms. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-bromo-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 178925-43-4. Molecular formula: C46H51BrN5O8P. Mole weight: 912.82. | |
| 5-Bromo-dCDP | 5-Bromo-dCDP is a vital chemical entity in the realm of compound, serving as a pivotal intermediary in the compoundion of antiviral and antitumor agents. This compound assumes a momentous role in the research and development of pharmacological interventions against viral infections and malignancies. Synonyms: (5Br-dCDP); 5-Bromo-2'-deoxycytidine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H14BrN3O10P2 (free acid). Mole weight: 466.07 (free acid). | |
| 5-Bromo-dCMP | 5-Bromo-dCMP is an indispensable entity within the field of biomedical research, involved in the research and development of antiviral agents tailored to combat formidable DNA viruses. Synonyms: (5Br-dCMP); 5-Bromo-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H13BrN3O7P (free acid). Mole weight: 386.09 (free acid). | |
| 5-Bromo-dCTP | 5-Bromo-dCTP is a modified nucleotide used in DNA synthesis for labeling and detection purposes. It can be incorporated into DNA strands during PCR amplification and can be detected using enzyme-linked immunosorbent assay (ELISA) or autoradiography. 5-Bromo-dCTP is used in the pharmaceutical industry for the development of antiviral drugs and for detecting DNA mutations associated with cancer. Synonyms: 5-Br-dCTP; 5Br-dCTP; 5-Bromo-2'-deoxycytidine-5'-Triphosphate. Grade: ≥ 95% by HPLC. CAS No. 30419-11-5. Molecular formula: C9H15BrN3O13P3 (free acid). Mole weight: 546.05 (free acid). | |
| 5-Bromodescyano Citalopram | 5-Bromodescyano Citalopram is an impurity of Citalopram, which is an inhibitor of serotonin (5-HT) uptake used as an antidepressant. Synonyms: 1-Isobenzofuranpropanamine, 5-bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine; 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-bromophthalane; 3-[5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; 5-Bromo-1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran; (+/-)-1-(4'-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-bromophthalane; Citalopram hydrobromide impurity F [EP]; Citalopram hydrochloride impurity F [EP]. Grade: ≥95%. CAS No. 64169-39-7. Molecular formula: C19H21BrFNO. Mole weight: 378.28. | |
| 5-Bromodescyano Citalopram hydrobromide | 5-Bromodescyano Citalopram hydrobromide is an impurity of Citalopram, which is an inhibitor of serotonin (5-HT) uptake used as an antidepressant. Synonyms: 1-Isobenzofuranpropanamine, 5-bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-, hydrobromide (1:1); 1-Isobenzofuranpropanamine, 5-bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-, hydrobromide; 5-Bromo-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine hydrobromide (1:1); 1-(4'-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-bromophthalane hydrobromide; Citalopram Related Compound H; 3-[(1RS)-5-Bromo-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl]-N,N-dimethylpropan-1-amine Hydrobromide. Grade: ≥95%. CAS No. 479065-02-6. Molecular formula: C19H21BrFNO.HBr. Mole weight: 459.19. | |
| 5-Bromo-dUDP | 5-Bromo-dUDP is an imperative essentiality in compound resides within the realm of 5-Bromo-dUDP is a biochemical compound designed to unravel the complex intricacies of DNA enhancement and pertinent cellular processes. The exceptional applicability of 5-Bromo-dUDP lends itself to unravelling the intricate tapestry synonymous with DNA repair mechanisms, drug resistance and the enigmatic field of antiviral therapies. Synonyms: (5Br-dUDP); 5-Bromo-2'-deoxyuridine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C9H13N2O11P2Br (free acid). Mole weight: 467.06 (free acid). | |
| 5-Bromo-dUMP | 5-Bromo-dUMP is a highly active inhibitor of thymidylate synthase, serving as a pivotal component in hindering the catalytic ability of this vital enzyme involved in the research and development of DNA. Its efficacious employment as an antitumor compound against diverse malignancies proficiently impedes the generation of DNA, thus efficaciously curbing the proliferation of malignant cells inherent to cancerous growths. Synonyms: (5Br-dUMP); 5-Bromo-2'-deoxyuridine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 6666-38-2. Molecular formula: C9H12N2O8PBr (free acid). Mole weight: 387.08 (free acid). | |
| 5-Bromo-dUTP | 5-Bromo-dUTP is a substrate for reverse transcriptase. It is commonly used in tunel assay to detect apoptosis cells. Synonyms: (5Br-dUTP); 5-Bromo-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt; 5-BrdUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H14N2O14P3Br (free acid). Mole weight: 547.04 (free acid). | |
| 5-(Bromomethyl)-2,4-dichlorothiazole | 5-(Bromomethyl)-2,4-dichlorothiazole is an intermediate for the synthesis of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: Thiazole, 5-(bromomethyl)-2,4-dichloro-. CAS No. 358672-75-0. Molecular formula: C4H2BrCl2NS. Mole weight: 246.94. | |
| 5-Bromo-UMP | 5-Bromo-UMP is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities. Synonyms: (5Br-UMP); 5-Bromo-uridine-5'-monophosphate; 5-Bromo-5'-uridylic acid; Uridine, 5-bromo-, 5'-(dihydrogen phosphate); Uridine, 5-bromo-, 5'-phosphate; 5-Bromouridine 5'-monophosphate; 5-Bromouridine monophosphate. Grade: ≥95% by HPLC. CAS No. 2149-79-3. Molecular formula: C9H12BrN2O9P. Mole weight: 403.08. | |
| 5-Bromo-uridine (5-BrU) | 5-Bromo-uridine (5-BrU) is a vital tool used in biomedicine for cellular and molecular research. Primarily, it is employed in studying RNA synthesis and exploring cellular processes like transcription and translation. With its ability to substitute uridine in RNA synthesis, 5-BrU aids in investigating RNA-related diseases and developing potential therapeutic interventions. Uses: Anti-infective agents. Synonyms: 5-Bromouridine; (-)-5-Bromouridine; NSC 38296; 1-beta-Ribofuranosyl-5-bromo-uracil; 5-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-bromo-1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione; 5-Bromo Uridine. Grade: ≥98% by HPLC. CAS No. 957-75-5. Molecular formula: C9H11BrN2O6. Mole weight: 323.10. | |
| 5-Bromouridine-5'-monophosphate, disodium salt | 5-Bromouridine-5'-monophosphate, disodium salt is a brominated nucleoside analog of uridine monophosphate. It is used in biochemical research to study RNA synthesis, function, and metabolism, as well as in investigations of nucleic acid interactions and enzyme activities. Synonyms: 5-Br-UMP.Na2; 5-bromo-Uridine-5'-monophosphate, disodium salt; 5'-Uridylic acid, 5-bromo-, sodium salt (1:2); 5'-Uridylic acid, 5-bromo-, disodium salt; 5-Bromouridine 5-monophosphate sodium; BrUMP disodium salt. Grade: ≥98% by HPLC. CAS No. 68244-51-9. Molecular formula: C9H10BrN2Na2O9P. Mole weight: 447.04. | |
| 5-Bromo-UTP | 5-Bromo-UTP is commonly used to label RNA through being incorporated into RNA for the detection with anti-5-Bromo-UTP antibodies and for the random-mutation introduction. Synonyms: (5Br-UTP); 5-Bromo-uridine-5'-triphosphate, Sodium salt; 5-BrUTP. Grade: ≥ 95% by HPLC. Molecular formula: C9H14N2O15P3Br (free acid). Mole weight: 563.03 (free acid). | |
| 5-Br-rU Phosphoramidite | 5-Br-rU Phosphoramidite, a vital constituent in biomedical research and drug development, finds utility as a building block for oligonucleotide union and holds immense potential in therapies for diseases like cancer and viral infections. Notably, owing to its distinctive chemical features, it can tinker with the structure and function of nucleic acids, facilitating precise treatment, and improved delivery of medications. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-bromo-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-bromo-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 5-Bromo-2'-O-tert-butylbutyldimethylsilyl-5'-O-DMT-D-uridine 3'-CE phosphoramidite; Br-U-CE Phosphoramidite; 5-Bromo Uridine CED phosphoramidite; 5-Bromo 2'-TBDMS Uridine 3'-CE phosphoramidite; DMTr-2'-O-TBDMS-5-Br-rU-3'-CE-Phosphoramidite. Grade: ≥97% by HPLC. CAS No. 166733-98-8. Molecular formula: C45H60BrN4O9PSi. Mole weight: 939.96. | |
| 5-Br-UTP | 5-Br-UTP is a base modified ribonucleoside triphosphate used in SELEX technology to provide thermal stability and nuclease resistance to aptamers. Synonyms: 5-Bromouridine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C9H14N2O15P3Br. Mole weight: 563.0. | |
| 5-Carbamoyl-2'-deoxycytidine | 5-Carbamoyl-2'-deoxycytidine is a robust and discriminating inhibitor, showcasing profound applications in the research of a spectrum of malignancies encompassing lung, breast as well as colon cancer. Its modus operandi entails the suppression of oncogenic cell proliferation and the provocation of programmed cell demise. Synonyms: 5-Carboxamide-2'-deoxycytidine. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| 5-carbamoylmethyl-2'-O-methyluridine | 5-carbamoylmethyl-2'-O-methyluridine is a valuable compound in the biomedical industry exhibiting potential applications in studying viral infections, specifically RNA viruses. Its unique structure enables it to inhibit viral replication and reduce viral load, making it a promising candidate for antiviral drug development. Synonyms: Uridine, 5-(2-amino-2-oxoethyl)-2'-O-methyl-; O(2)'-Methyl-5-carbamoylmethyluridine; 5-carbamoylmethyl-2'-o-methyluridine. CAS No. 60197-30-0. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| 5-carbamoylmethyluridine | It is a modified nucleoside, and a putative cancer biomarker. Synonyms: 5-Uridine acetamide; Uridine, 5-(2-amino-2-oxoethyl)-; 5-Carbamoylmethyl Uridine; 5-Uridinacetamide; 5-(2-Amino-2-oxoethyl)uridine; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide; 2-(2,4-dioxo-1-β-D-ribofuranosyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide. Grade: ≥95%. CAS No. 29569-30-0. Molecular formula: C11H15N3O7. Mole weight: 301.26. | |
| 5-Carboethoxy-2'-deoxycytidine | 5-Carboethoxy-2'-deoxycytidine, a crucial pharmaceutical compound in the field of biomedicine, assumes a paramount role in treating diverse ailments. With its extensive antiviral attributes, this substance frequently contributes to the formulation of antiviral drugs. Notably, its profound effectiveness lies in selectively impeding viral DNA synthesis, ultimately impeding the replication of the virulent agent. Synonyms: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate; 5-ethoxycarbonyl-2'-deoxycytidine. CAS No. 1210427-55-6. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Carboxamidotryptamine maleate | The maleate salt form of 5-Carboxamidotryptamine, which has been found to be a 5-HT1 agonist displaying cardiovascular effects. Synonyms: 3-(2-Aminoethyl)-1H-indole-5-carboxamide (Z)-2-Butenedioate. Grade: ≥98% by HPLC. CAS No. 74885-72-6. Molecular formula: C11H13N3O.C4H4O4. Mole weight: 319.32. | |
| 5-Carboxy-2'-deoxycytidine | 5-Carboxy-2'-deoxycytidine. Synonyms: 2'-Deoxycytidine-5-carboxylic acid; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-5-pyrimidinecarboxylic acid; 5-Carboxyl-2'-deoxycytidine; 5-Carboxy-deoxycytidine; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carboxylic acid. Grade: ≥95%. CAS No. 1210427-59-0. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Carboxy-2'-deoxycytidine-5'-Triphosphate | 5-Carboxy-2'-deoxycytidine-5'-Triphosphate, a significant biomedical reagent, has multifaceted applications in DNA synthesis, repair and drug resistance in cancer cells. Its wide-ranging utility stems from its utilization as a DNA polymerase substrate and DNA oligonucleotide synthesis reagent. Additionally, it exhibits promising inhibition activity against DNA polymerase and reverse transcriptase, rendering it a potential therapeutic candidate. Synonyms: 5-Carboxy-dCTP; 5-cadCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N3O15P3. Mole weight: 511.17. | |
| 5-Carboxy-2'-deoxyuridine | 5-Carboxy-2'-deoxyuridine, is a derivative of Trifluridine, an anti-herpesvirus antiviral drug, used primarily on the eye. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid; USP Trifluridine Related Compound A; 5-Carboxy-2'-dU; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grade: 98%. CAS No. 14599-46-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 5-Carboxy-2'-deoxyuridine-5'-Triphosphate | 5-Carboxy-2'-deoxyuridine-5'-Triphosphate is a potent and versatile nucleotide analog employed in meticulous research and extensive investigations related to DNA sequencing and labeling. Its phenomenal attributes enable seamless integration into the genomic structure with the aid of polymerase chain reaction (PCR) or DNA synthesis processes, subsequently opening a plethora of detection techniques. The robust and dynamic properties of this nucleotide analog have been pivotal in unravelling complex and critical mechanisms behind cancer and viral diseases. Synonyms: 5-Carboxy-dUTP; 5-cadUTP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine | 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine is an impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker used in the treatment of primary (essential) hypertension. Synonyms: 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid (Nitrendipine Impurity); 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-5-ethyl Ester 3,5-Pyridinedicarboxylic Acid; 2-Hydroxy-dehydronitrendipine 3-Caboxylate; 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 5-ethyl ester; 3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-ethyl ester; 5-Ethyl 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 89267-43-6. Molecular formula: C17H16N2O7. Mole weight: 360.33. | |
| 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine-d4 | An impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker with an IC50 of 97 nM. Synonyms: 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine-d4; 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid-d4. Grade: > 95%. Molecular formula: C17H12N2O7D4. Mole weight: 364.35. | |
| 5-Carboxy-CTP | 5-Carboxy-CTP is a powerful tool in compound used for labeling and detection of RNA in numerous diagnostic applications. This modified nucleotide is employed to track RNA transcription and translation aiding in studying gene expression and protein enhancement. By incorporating into RNA molecules, 5-Carboxy-CTP facilitates the analysis of RNA function and regulation in various diseases and drug development. Synonyms: 5-Carboxycytidine-5'-Triphosphate; 5-caCTP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H16N3O16P3. Mole weight: 527.1. | |
| 5-Carboxy-dC | 5-Carboxy-dC is a remarkable compound, utilized in the research of dire ailments of cancer and viral infections. Its resolute nature unveiling potent antitumor and antiviral attributes, ingeniously directed towards selective cellular pathways. Synonyms: cadC; 5-Carboxy-2'-deoxycytidine. Grade: ≥ 95% by HPLC. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Carboxy-dC-CE Phosphoramidite | 5-Carboxy-dC-CE Phosphoramidite, an essential chemical for oligonucleotide synthesis, offers immense potential for exploratory biomedical research. Its incorporation into DNA can facilitate the identification of mutations, crucial for disease detection, such as cancer. Moreover, the carboxy group on the dC base can be artfully employed for concurrent conjugation with fluorescent dyes or other molecules, enlivening the imaging and recognition capabilities of biomedical applications. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-ethylcarboxy-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H56N5O10P. Mole weight: 905.97. | |
| 5-Carboxyhydroxymethyluridine | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Synonyms: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-(Carboxyhydroxymethyl)uridine methyl ester | 5-(Carboxyhydroxymethyl)uridine methyl ester is a crucial compound widely used in biomedical research. It is primarily utilized for the synthesis of modified nucleosides, nucleotides, and oligonucleotides. This compound plays a vital role in molecular biology and drug discovery, particularly in the development of antiviral drugs. Synonyms: 5-(1-Hydroxy)(methoxycarbonyl)methyl uridine; 1,?2,?3,?4-Tetrahydro-a-hydroxy-2,?4-dioxo-1-b-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; Methyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate; Chmu-methyl ester; 5-(1-Hydroxy-2-methoxy-2-oxoethyl)uridine. Grade: ≥95%. CAS No. 945684-13-9. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
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