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 | |
|---|---|---|
| Aminoallyl-UTP - ATTO-647N | Aminoallyl-UTP is a nucleotide analog commonly used in biochemical and molecular biology research. It is utilized as a precursor for the synthesis of labeled RNA, allowing for specific tracking and analysis of RNA gene expression. Additionally, it has been employed in studies investigating the mechanism of RNA splicing and alternative splicing patterns. ATTO-647N is a fluorescent dye that can be conjugated to the aminoallyl-UTP for visualization and detection purposes. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 647N (free acid). Mole weight: 1166.22 (free acid). |  |
| Aminoallyl-UTP - ATTO-655 | Aminoallyl-UTP is an essential reagent in molecular biology for RNA labeling. It is used to synthesize aminoallyl-modified RNA that can be labeled with fluorescent dyes like ATTO-655 for microarray analysis, RNA FISH, and other imaging applications. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 655 (free acid). Mole weight: 1048.22 (free acid). | |
| Aminoallyl-UTP - ATTO-665 | Aminoallyl-UTP - ATTO-665 is a compound of biomedical research, emerging as a fluorescently labeled nucleotide. Its enzymatic integration into RNA during transcription paves the path to unveil the clandestine RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 665 (free acid). Mole weight: 1143.22 (free acid). | |
| Aminoallyl-UTP - ATTO-680 | | |
| Aminoallyl-UTP - ATTO-700 | Aminoallyl-UTP, a compound indispensably used in biomedical industries, is a notable reagent used for constructing aminoallyl-modified RNA for specific gene expression analysis. Its incomparable role in identifying RNA expression patterns and studying gene regulatory mechanisms makes it a critical tool in the scientific community. ATTO-700 labeled Aminoallyl-UTP, a variant of this compound, is a popular choice for real-time PCR and microarray analysis, especially in the area of cancer research and diagnosis. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 700 (free acid). Mole weight: 1086.22 (free acid). | |
| Aminoallyl-UTP - ATTO-740 | Aminoallyl-UTP - ATTO-740 is an indispensable compound serving as a fluorescent nucleotide analog. It facilitates the annotation of RNA while cDNA is synthesized. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- ATTO 740 (free acid). Mole weight: 988.22 (free acid). | |
| Aminoallyl-UTP - ATTO-MB2 | Aminoallyl-UTP, a modified nucleotide employed in biomedical research for RNA transcript labeling, acts as a vital constituent of the "Amino Allyl MessageAmp II RNA Amplification Kit". Utilized in the amplification of RNA from minute samples, it facilitates distinct downstream applications which include gene expression profiling and disease biomarker identification. ATTO-MB2 - a variant of Aminoallyl-UTP suffused with a fluorescent tag - facilitates visualization of RNA labeling and detection. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H39N6O16P3S (free acid). Mole weight: 876.66 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho101 | Aminoallyl-UTP is an essential recompound. It is utilized for the enzymatic labeling of RNA molecules with aminoallyl moieties. This labeled RNA can then be further conjugated with fluorescent dyes like ATTO-Rho101 for applications such as in vitro diagnostics, gene expression analysis and tracking RNA localization within cells. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N6O18P3 (free acid). Mole weight: 1110.29 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho11 | Aminoallyl-UTP, a highly-valued nucleotide analog in molecular biology, serves as a crucial tool for both RNA labeling and purification. By facilitating incorporation into RNA through in vitro transcription, it enables highly-sensitive fluorescent labeling with dyes such as ATTO-Rho11. Such versatility permits unexpected benefits for gene expression profiling, mRNA localization, and splicing site analysis. Its usage markedly opens new vistas in the exploration of RNA function. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H57N6O18P3 (free acid). Mole weight: 1086.29 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho12 | Aminoallyl-UTP, a modified nucleotide, serves as a substrate for in vitro transcription to enable RNA probe synthesis. Effective in its role as a label substrate, Aminoallyl-UTP effectively pairs and fluoresces with dyes like ATTO-Rho12 within the context of in situ hybridization and microscopy. For its varied applications, such as RNA labeling in quantitative PCR or microarray analysis, Aminoallyl-UTP remains adaptable and multifaceted in its role within biochemical research. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N6O18P3 (free acid). Mole weight: 1170.39 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho13 | Aminoallyl-UTP, a structurally modified nucleotide harboring the potential to be integrated into RNA for the ultimate objective of tagging and disclosure of the sequence data, stands out as an indispensable tool in the scientific arena specializing in the biomedical research domain. Its applications and implications in the field of mRNA labeling, microarray analysis and RNA sequencing exhibits its noteworthy significance in comprehending the genetics and epigenetics of an organism. Its proven utility in elucidating the mechanisms underlying several complex maladies such as cancer and neurological disorders stands as a powerful testament to its potential to unravel the intricate mysteries of cell differentiation and gene expression. Its synergistic binding with the fluorescent dye, ATTO-Rho13, empowers the scientific community to gain live imaging insights into the manifestation of RNA expression across healthy and stressed cells and tissues. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N6O18P3 (free acid). Mole weight: 1166.37 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho14 | Aminoallyl-UTP, the wondrous nucleotide analog indispensable in bioassays, faithfully marks RNA molecules when used in tandem with enzymes or fluorescent dyes - think ATTO-Rho14. Yet an even brighter future awaits: potential applications as an antiviral agent against respiratory syncytial virus (RSV). Be dazzled by its versatility! Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H61Cl4N6O18P3 (free acid). Mole weight: 1302.20 (free acid). | |
| Aminoallyl-UTP - ATTO-Rho6G | Aminoallyl-UTP - ATTO-Rho6G is an essential tool with remarkable significance within the realm of biomolecular investigation assuming a pivotal role in RNA labeling and crosslinking endeavors. The seamless combination with ATTO-Rho6G dye bestows upon it the power to effortlessly detect and monitor labeled RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H53N6O18P3 (free acid). Mole weight: 1034.26 (free acid). | |
| Aminoallyl-UTP - ATTO-Thio12 | Aminoallyl-UTP - ATTO-Thio12 is emerging as a modified nucleotide of paramount importance when it comes to RNA labeling and research and development. Its unrivaled ability to functionalize RNA molecules paves the way for diverse applications, ranging from microarray analysis to fluorescence imaging. By successfully conjugating ATTO-Thio12 is a profoundly thiol-reactive fluorescent dye, with aminoallyl-UTP labeled RNA, groundbreaking advancements in gene expression profiling and molecular imaging can be achieved. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N6O17P3S (free acid). Mole weight: 1022.84 (free acid). | |
| Aminoallyl-UTP - Cy3 | Aminoallyl-UTP - Cy3 is a valuable tool in the biomedical industry used for fluorescent labeling of RNA enabling efficient incorporation of the modified nucleotide into RNA during transcription. Coupled with the Cy3 dye, it allows for precise detection and visualization of RNA in various research applications, including gene expression analysis, RNA quantification and mRNA localization studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H56N5O22P3S2 (free acid). Mole weight: 1151.97 (free acid). | |
| Aminoallyl-UTP - Cy5 | Aminoallyl-UTP - Cy5 is a highly fluorescent probe used in biomedical research for labeling RNA molecules. Aminoallyl-UTP incorporates into RNA during transcription and is subsequently labeled with Cy5 dye via a reactive amino group. This labeled RNA is ideal for fluorescence in situ hybridization (FISH) assays and microarray analysis to study gene expression, RNA localization and dynamics in various diseases and biological processes. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N5O22P3S2 (free acid). Mole weight: 1178.01 (free acid). | |
| Aminoallyl-UTP - DY-480XL | Aminoallyl-UTP - DY-480XL, a novel nucleotide, holds significance for the biomedicine industry as it serves as a crucial molecule for RNA labeling and detection. It plays a vital role in synthesizing fluorescently labeled RNA that not only assists in scrutinizing RNA expression levels but also sheds light on RNA localization. With its potential for investigating RNA-protein interactions and identifying RNA viruses and diseases, including cancer, Aminoallyl-UTP - DY-480XL is an invaluable asset for researchers and clinicians alike. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H48N5O21P3S (free acid). Mole weight: 1035.80 (free acid). | |
| Aminoallyl-UTP - DY-485XL | Aminoallyl-UTP is a modified form of uridine triphosphate that contains an amine and an allyl group. This product can be used as a substrate for RNA polymerase in an in vitro transcription reaction with incorporation into RNA. It is commonly used in the labeling of RNA for microarray analysis and RNA sequencing, as well as for site-specific RNA-protein crosslinking studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H48N5O21P3S (free acid). Mole weight: 1023.79 (free acid). | |
| Aminoallyl-UTP - DY-751 | Aminoallyl-UTP, a nucleotide that has undergone modification, is an instrumental component of RNA labeling and detection in biomedicine. It is capable of being integrated into RNA transcripts via in vitro transcription, leading to its labeling with fluorescent dye, which can then be utilized for imaging or detection through hybridization. Utilized in the detection of gene expression and the examination of mRNA localization, as well as the identification of RNA-protein interactions, Aminoallyl-UTP has been studied in various diseases, such as cancer and neurological disorders. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H70N5O23P3S2 (free acid). Mole weight: 1313.31 (free acid). | |
| Aminoallyl-UTP - DY-776 | Aminoallyl-UTP - DY-776 is an indispensable compound utilized in compound applications functioning as a modified ribonucleoside triphosphate. It assumes a critical role in labeling and detecting RNA molecules within diverse biological investigations. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H66N5O23P3S2 (free acid). Mole weight: 1334.20 (free acid). | |
| Aminoallyl-UTP - DYQ-660 | Aminoallyl-UTP, a modified nucleotide renowned for its efficiency, optimizes RNA labeling in biomedical contexts. Often utilized in microarray and fluorescence in situ hybridization (FISH), this operationalized compound enhances the yields of fluorescent dyes through its advantageous incorporation profile. With relatively reduced toxicity when compared to peer alternatives, Aminoallyl-UTP represents a highly sought after innovation in biochemical processing. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H62N5O20P3S (free acid). Mole weight: 1190.05 (free acid). | |
| Aminoallyl-UTP - DYQ-661 | Aminoallyl-UTP, a potent and versatile chemical reagent in the realm of biomedical research, is employed in the detection and labeling of RNA molecules. It plays a pivotal role in the analysis of microarrays and the synthesis of cDNA libraries. When used in tandem with reverse transcriptase, it is highly efficacious in labeling RNA for the purposes of Northern blotting and in situ hybridization assays. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H61N5O23P3S2 (Anion). Mole weight: 1269.10 (Anion). | |
| Aminoallyl-UTP - MANT | Aminoallyl-UTP, a potent product having niche importance in the biomedical industry, is used for RNA molecules synthesis, particularly to introduce aminoallyl-uridine residues to facilitate expression analysis and labeling. The remarkable potential of this molecular tool lies in its ability to help researchers gain a deeper understanding of gene expression profiles, which hold the key to unraveling complex mechanisms of diseases like Alzheimers, Parkinsons, and cancer. This has led to its wide adoption in the pharmaceutical industry for drug discovery and development. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27N4O16P3 (free acid). Mole weight: 672.37 (free acid). | |
| Aminoallyl-UTP - OYSTER-656 | Aminoallyl-UTP is a crucial recompound widely utilized for labeling RNA during enzymatic transcription reactions. This labeled RNA plays a vital role in various applications such as microarray analysis, RNA sequencing and in situ hybridization techniques. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- OYSTER 656 (free acid). Mole weight: 1255.19 (free acid). | |
| Aminoallyl-UTP - solution | Aminoallyl-UTP solution is an indispensable element, finding utility in generating intricate RNA compositions. Serving as a prevalent tool across multifaceted domains, encompassing gene expression analysis, RNA sequencing and the exploration of RNA-protein interplay, this compound embodies paramount significance. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 112131-73-4. Molecular formula: C12H20N3O15P3 (free acid). Mole weight: 539.22 (free acid). | |
| Aminoallyl-UTP - Texas Red | Aminoallyl-UTP - Texas Red is a chemical entity that has been purposefully engineered and altered to allow for highly refined and exacting labeling of RNA via intricate enzymatic processes, offering unique and novel solutions to pressing scientific challenges. This multifaceted and versatile compound has been at the forefront of evocative fluorescent labeling techniques, imbuing RNA microarray analysis and in situ hybridization with incredible depth and power. Moreover, the readily detectable Texas Red molecule appended to the amino group of Aminoallyl-UTP allows for stunningly clear imaging of labeled RNA in an unparalleled variety of biological test-beds, thereby opening up new avenues of investigation and discovery into the fundamental processes of gene expression and regulation. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H59N6O22P3S2 (free acid). Mole weight: 1241.10 (free acid). | |
| Aminoallyl-UTP-X - Cy3 | Aminoallyl-UTP-X - Cy3 is a dazzlingly vibrant fluorescent dye, predominantly finding its purpose in the intricate art of RNA sequence labeling. Its presence pervades the abyss of scientific techniques, particularly microarray analysand the enigmatic fluorescence in situ hybridization (FISH). The magnificent capabilities of Aminoallyl-UTP-X - Cy3 are harnessed to exemplify the visual manifestation and meticulous quantification of remarkable RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; UTP-X-Cy3, UTP-17-Cy3, Cy3-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C49H67N6O23P3S2 (free acid). Mole weight: 1165.13 (free acid). | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grades: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| Amino-BChept-5-ene-COOH HCl(R,R,S,S/S,S,R,R) | Synonyms: (1R,2R,3S,4S/1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride. CAS No. 53623-52-2. Molecular formula: C8H11NO2·HCl. Mole weight: 189.64. | |
| Amino-BChept-5-ene-COOH(R,R,S,S/S,S,R,R) | Synonyms: (1R,2R,3S,4S/1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Amino-BCheptane-COOH HCl(S,R,S,R/R,S,R,S) | Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (1:1); (CIS)-2-AMINO-3-CARBOXYBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE. CAS No. 14932-25-3. Molecular formula: C8H13NO2HCl. Mole weight: 191.66. | |
| Amino-BCheptane-COOH(S,R,S,R/R,S,R,S) | Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-2-norbornanecarboxylic acid. Grades: ≥ 95%. CAS No. 76198-36-2. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| Aminochloropentenedioic acid | It is produced by the strain of Streptomyces viridogenes MA5450. It has the activity of resisting gambogic micrococcus. Synonyms: [R-(Z)]-4-Amino-3-chloro-2-pentenedioic acid; 3-Acpa; 2-Amino-3-chloro-3-pentenedioic; 4-Amino-3-chloro-2-pentenedioic acid; 2-Pentenedioic acid, 4-amino-3-chloro-, (R-(Z))-. CAS No. 90288-29-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. | |
| Aminoethylated resin | Synonyms: Aminoethyl Resin. | |
| Aminoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin; TentaGel S NH2. | |
| Aminoethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin, HL; TentaGel HL NH2. | |
| Aminoethyl polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG-Macro Resin; TentaGel MB-NH2. | |
| Aminoethyl polyethyleneglycol resin (microspheres) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin-Microspheres; TentaGel M NH2. | |
| Aminoethyl polyethyleneglycol resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin XV; TentaGel XV NH2. | |
| Aminoguanidine nitrate | Aminoguanidine nitrate (CAS# 10308-82-4) is used in the synthesis of inhibitors of cathespin L used in tumor suppression and treatment. Also used in the synthesis of melanocortin-4 receptor agonists as potential antiobesity agents. Synonyms: 2-aminoguanidine;nitric acid. CAS No. 10308-82-4. Molecular formula: CH7N5O3. Mole weight: 137.10. | |
| Aminohippurate Sodium | Aminohippurate Sodium is a diagnostic agent that is used to help differentiate and characterized organic anion transporter (OAT) isoforms. It is useful in medical tests involving the kidney used in the measurement of renal plasma flow. Uses: Aminohippurate sodium is used to help differentiate and characterized organic anion transporter (oat) isoforms. it is useful in medical tests. Synonyms: 4-Aminohippuric acid sodium salt;Sodium 4-aminohippurate hydrate;N-(4-aminobenzoyl)glycinemonosodiumsalt;P-Aminohippuric acid sodium salt;N-(4-Aminobenzoyl)glycine monosodium salt;Sodium;2-[(4-aminobenzoyl)amino]acetate;Sodium p-aminohippurate. Grades: >98 %. CAS No. 94-16-6. Molecular formula: C9H9N2O3Na. Mole weight: 216.17. | |
| Amino Hydroxynimesulide NAC Adduct | Amino Hydroxynimesulide NAC Adduct is an analog of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-4-(4-hydroxyphenoxy)-5-[(methylsulfonyl)amino]phenyl]-L-cysteine. Grades: ≥90%. CAS No. 1094566-37-6. Molecular formula: C18H21N3O7S2. Mole weight: 455.50. | |
| Aminoimidazole carboxamide | Aminoimidazole carboxamide is an imidazole derivative and a metabolite of antitumor drugs BIC and DIC. Synonyms: Aminoimidazole-4-carboxamide, 5-; 5-Aminoimidazole-4-carboxamide. Grades: > 95 % by HPLC. CAS No. 360-97-4. Molecular formula: C4H6N4O. Mole weight: 126.1. | |
| Amino Lactone Impurity | An impurity of Aliskiren. Synonyms: (3S,5S)-5-((1S,3S)-1-Amino-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one. Grades: > 95%. CAS No. 900811-48-5. Molecular formula: C25H41NO5. Mole weight: 435.61. | |
| Aminolevulinic Acid | Aminolevulinic Acid, a topically administered metabolic precursor of protoporphyrin IX, is converted to the photosensitizer protoporphyrin IX (PpIX) after topical administration. It is used as an optical imaging agent. The mechanism of action of aminolevulinic acid is fluorescence contrast activity. Synonyms: 5-amino-4-oxovaleric acid; 5-Aminolevulinate; 5-Aminolevulinic acid; Pentanoic acid, 5-amino-4-oxo-; delta-aminolevulinic acid; Aladerm; Kerastick; Ameluz; delta-ALA; 5-amino-levulinate; 5-ALA; δ-Aminolevulinic Acid. Grades: ≥95%. CAS No. 106-60-5. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| Aminolevulinic Acid hydrochloride | Aminolevulinic Acid is a topically administered metabolic precursor of protoporphyrin IX. After topical administration, aminolevulinic acid (ALA) is converted to protoporphyrin IX (PpIX) which is a photosensitizer. When the proper wavelength of light activates protoporphyrin IX, singlet oxygen is produced, resulting in a local cytotoxic effect. It is an intermediate in heme biosynthesis and photochemotherapy for actinic keratosis. Uses: Photochemotherapy for actinic keratosis. Synonyms: Levulan Kerastick; 5-Aminolevulinic acid HCl; 5-ALA; NSC-18509; Gliolan; delta-Aminolevulinic acid hydrochloride. Grades: >98%. CAS No. 5451-9-2. Molecular formula: C5H10ClNO3. Mole weight: 167.59. | |
| Aminomethylated resin | Synonyms: Aminomethyl Resin; AM Resin. | |
| Aminomethyl polystyrene resin | Resins for solid phase organic synthesis. Synonyms: AM resin. | |
| Amino-modifier-C2-dT CEP | Amino-modifier-C2-dT CEP is an indispensable compound harnessed within the biomedical domain, deftly altering nucleotides. Its applications, extensive in scope, encompass the research of DNA and RNA for diagnostic, therapeutic and investigatory objectives. Synonyms: 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9CI). Grades: >97% by HPLC. CAS No. 153512-22-2. Molecular formula: C46H54N6O10F3P. Mole weight: 938.94. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyAdenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Amino-Modifier C7 CE Phosphoramidite | Amino-Modifier C7 CE Phosphoramidite is a valuable recompound acting as a versatile building block in the chemical research and development of modified nucleic acids. This compound plays a crucial role in creating oligonucleotides for applications such as gene expression analysis, DNA sequencing and antisense therapeutics. Its introduction enhances the stability and specificity of these nucleic acid-based drugs. Grades: >95% by HPLC. Molecular formula: C52H62N3O7P. Mole weight: 872.06. | |
| Amino-Modifier Serinol Phosphoramidite | Amino-Modifier Serinol Phosphoramidite, a chemical reagent synonymous with biomedical synthesis, plays a key role in the modification of oligonucleotides - mercifully, chock-full of amino functionalities. As a potent building block, this product holds potential for therapeutic and diagnostic development, with applications pertaining to the likes of cancer, viral infections, and genetic disorders. Well-renowned for its high purity and stability, it remains a stand-out performer in the realm of gene therapy and all matters nucleic acid drug delivery. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite. CAS No. 196297-83-3. Molecular formula: C51H59N4O8P. Mole weight: 887.01. | |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
| Amino Oxibendazole HCl | Amino Oxibendazole HCl is a derivative of the Oxibendazole which is used as an anthelmintic. Synonyms: N-(Demethyl Formate) Oxibendazole Hydrochloride; 6-Propoxy-1H-benzimidazol-2-amine Hydrochloride (1:1). Grades: > 95%. CAS No. 1538624-34-8. Molecular formula: C10H13N3O.HCl. Mole weight: 191.23. | |
| Amino-PEG2-t-butyl acetate | H2N-PEG2-CH2COOtBu is a polyethylene glycol (PEG)-based PROTAC linker. H2N-PEG2-CH2COOtBu can be used in the synthesis of a series of PROTACs. Synonyms: 8-Amino-3,6-dioxaoctanoic Acid tert-butyl Ester; H2N-PEG2-CH2COOtBu. Grades: >95%. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| Amino-PEG6-t-butyl acetate | Amino-PEG6-t-butyl acetate is a PEG linker containing an amino group and a tert-butyl acetate. The amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on. The carboxyl group is protected by the tert-butyl group. Grades: >99%. Molecular formula: C18H37NO8. Mole weight: 395.25. | |
| Aminopeptidase N Inhibitor | Membrane alanyl aminopeptidase is also known as alanyl aminopeptidase (AAP) or aminopeptidase N (AP-N), which is an enzyme that in humans is encoded by the ANPEP gene. Aminopeptidase N (AP-N) inhibitor is a reversible inhibitor of AP-N/CD13 (IC50 = 25 μM). It is selective for AP-N/CD13 over matrix metalloproteinase-9 (MMP-9), angiotensin converting enzyme (ACE), neutral endopeptidase (NEP), γ-glutamyl transpeptidase, and the serine proteases dipeptidyl peptidase 4 (DPP-4) and cathepsin G at a concentration of 1 mM. AP-N inhibitor is non-cytotoxic to U937 cells at a concentration of 100 μM. Human aminopeptidase N is a receptor for one strain of human coronavirus that is an important cause of upper respiratory tract infections. Defects in this gene appear to be a cause of various types of leukemia or lymphoma. Synonyms: AP-N Inhibitor. Grades: ≥95%. CAS No. 596108-59-7. Molecular formula: C17H10N2O8. Mole weight: 370.27. | |
| Aminopeptidase N Ligand (CD13), NGR peptide | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 and cys5, and is known to have antimicrobial properties in addition to the presence of KLA sequences. The peptide binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. This peptide shows dose-dependent antiproliferation against tumor cells and induces cell cylce arrest at G2/M phases and apoptosis of the tumor cells. Peptides containing the NGR motif are useful in the delivery of cytotoxic drugs, pro-apoptotic peptides, and tumor necrosis factor (TNF) into tumor vasculature. Synonyms: H-Cys-Asn-Gly-Arg-Cys-Gly-OH (Disulfide bridge: Cys1-Cys5); L-cysteinyl-L-asparagyl-glycyl-L-arginyl-L-cysteinyl-glycine (1->5)-disulfide; N-{[(4R,5E,7S,8E,11E,13S,14E,16R)-16-Amino-7-(3-carbamimidamidopropyl)-6,9,12,15-tetrahydroxy-13-(2-hydroxy-2-iminoethyl)-1,2-dithia-5,8,11,14-tetraazacycloheptadeca-5,8,11,14-tetraen-4-yl](hydroxy)methylene}glycine. Grades: ≥95%. Molecular formula: C20H34N10O8S2. Mole weight: 606.67. | |
| Aminophenazone | Cas No. 58-15-1. | |
| Aminophylline | Aminophylline is a competitive nonselective phosphodiesterase inhibitor with an IC50 of 0.12 mM and also a nonselective adenosine receptor antagonist. Synonyms: Phyllocontin. Grades: >98%. CAS No. 317-34-0. Molecular formula: C16H24N10O4. Mole weight: 420.43. | |
| Aminopurvalanol A | Aminopurvalanol A is a selective, cell-permeable, reversible and ATP-competitive cyclin-dependent kinase (CDK) inhibitor. It is a 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. It induces cell differentiation by preferentially targeting the G2/M-phase and acts intracellularly by inhibiting both Cdks and MAPKs. It potently inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p35 with IC50s values of 33, 33, 28, and 20 nM, respectively. It also inhibits growth of ovarian leukemic (SR), (IGROV1), colonic (KM12) and lung (NCI-H522) cells in antiproliferative assays in vitro. Synonyms: (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG-97; NG97; NG 97; Aminopurvalanol A; Aminopurvalanol-A. Grades: ≥98% by HPLC. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. | |
| Aminopyrrolnitrin | Aminopyrrolnitrin is a non-steroidal androgen-receptor antagonist produced by Pseudomonas sp. No. 2838. Synonyms: 3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole; WB2838; WB 2838. Molecular formula: C10H8Cl2N2. Mole weight: 227.09. | |
| Amino Sildenafil | Cas No. 319491-68-4. | |
| Aminotadalafil | Aminotadalafil is an analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: (6R, 12aR)-2-Amino-6-(1, 3-benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; Amino Tadalafil. Grades: > 95%. CAS No. 385769-84-6. Molecular formula: C21H18N4O4. Mole weight: 390.40. | |
| Aminothiosildenafil | | |
| Amino Triclabendazole HCl | Amino Triclabendazole HCl is an impurity of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Molecular formula: C14H10Cl3N3OS HCl. Mole weight: 374.68. | |
| Amiodarone di-deiodo impurity hydrochloride | An impurity of Amiodarone. Synonyms: Dideiodo Amiodarone Hydrochloride. Grades: > 95%. CAS No. 95820-13-6. Molecular formula: C25H31NO3.HCl. Mole weight: 393.53 36.5. | |
| Amiodarone Impurity A | An impurity of Amiodarone. Synonyms: Amiodarone USP RC A ; Di-Desiodo Amiodarone HCl. Grades: > 95%. CAS No. 23551-25-9. Molecular formula: C25H31NO3. Mole weight: 393.53. | |
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