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Product
5-Propargylamino-CTP - ATTO-Rho11 5-Propargylamino-CTP, a nucleoside triphosphate analog with applications in labeling and imaging of RNA, presents a revolutionary approach in molecular biology research. Incorporation during transcription enables swift detection and visualization of RNA molecules using advanced fluorescent dyes such as ATTO-Rho11. This technique unlocks vast opportunities for studying gene expression and RNA dynamics in fields as diverse as cancer and autoimmune disorders, presenting an exciting frontier for scientists and researchers. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N7O17P3 (free acid). Mole weight: 1083.29 (free acid). BOC Sciences 2
5-Propargylamino-dCTP - ATTO-Rho11 5-Propargylamino-dCTP, the modified nucleotide sought after by DNA labeling and detection aficionados, is here for your experimental needs. Paired with fluorescent dyes, like ATTO-Rho11, this nucleotide helps to decipher specific DNA sequences for diagnostic and real-time PCR analysis. Not only will it aid in the elegant identification of genetic diseases, but with its help, DNA regions linked to these diseases will be detected and quantified with scientific precision. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N7O16P3 (free acid). Mole weight: 1067.30 (free acid). BOC Sciences 2
5-Propargylamino-ddCTP - ATTO-Rho11 5-Propargylamino-ddCTP - ATTO-Rho11, a highly versatile fluorescent nucleotide, holds immense promise as a remarkable tool for investigating crucial aspects of DNA sequencing and nucleic acid imaging in the biomedical domain. With its burgeoning potential applications in exploring genetic disorders and cancer research, this product promises to be a game-changer when it comes to delving deeper into these complex and intriguing fields. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N7O15P3 (free acid). Mole weight: 1051.30 (free acid). BOC Sciences 2
5-Propargylamino-ddUTP - ATTO-Rho11 5-Propargylamino-ddUTP - ATTO-Rho11, a fluorescent nucleotide analog, serves as an excellent label for DNA strands during a multitude of molecular biology techniques, including polymerase chain reactions (PCR). Its exceptional specificity and sensitivity for nucleic acids render it an indispensable component for in situ hybridization and imaging studies. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H55N6O16P3 (free acid). Mole weight: 1052.29 (free acid). BOC Sciences 2
7-Propargylamino-7-deaza-dATP - ATTO-Rho11 7-Propargylamino-7-deaza-dATP, a specialized nucleotide, holds importance in DNA sequencing. Acting as a foundation for DNA polymerases, it is capable of assimilating fluorescent dyes, for example, ATTO-Rho11, within DNA strands. In doing so, it enables the identification of specific DNA sequences, an integral practice in the recognition of certain ailments and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O15P3 (free acid). Mole weight: 1090.31 (free acid). BOC Sciences 2
7-Propargylamino-7-deaza-ddATP - ATTO-Rho11 7-Propargylamino-7-deaza-ddATP, a nucleotide analog utilized in the creation of anti-cancer treatments, exhibits a significant capacity for inhibiting DNA synthesis in malignant cells. Previous studies suggest that this compound presents a promising avenue for the alleviation of chronic lymphocytic leukemia and other malignancies. Upon conjugating with the fluorescent dye ATTO-Rho11, this compound becomes a potent tool for fluorescently labeling cancerous cells, allowing for superior imaging fidelity. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O14P3 (free acid). Mole weight: 1074.32 (free acid). BOC Sciences 2
7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11 7-Propargylamino-7-deaza-ddGTP - ATTO-Rho11, a fluorescent nucleotide analog, is an invaluable biomedical research tool. With its ability to serve as a substrate for DNA replication and repair enzymes, it enables studies of these vital processes. Additionally, its potential for use in diagnostic tools offers great promise for its application in cancer research, where aberrant DNA replication and repair are all too common. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O15P3 (free acid). Mole weight: 1090.31 (free acid). BOC Sciences 2
7-Propargylamino-7-deaza-dGTP - ATTO-Rho11 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11, a fluorescent nucleotide analog employed in biomedical research, labels DNA strands for their detection and quantification. Sequencing applications and imaging live cells to monitor protein-DNA interactions can benefit from this compound. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O16P3 (free acid). Mole weight: 1106.30 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-Rho11 ATTO-Rho11, a fluorescent probe employed in the biomedical sector, offers the competence for simultanly tagging and following DNA and RNA molecules, as well as, conducting research on protein-protein interactions and enzyme activity. With a structure of 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, it demonstrates incredibly high corrosion resistance, leading to dependable and accurate outcomes. The possibilities for applying this innovative mechanism for detecting genetic diseases and scrutinizing cancer cell multiplication are astronomical. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H66N10O13P2 (free acid). Mole weight: 1088.43 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-Rho11 ATTO-Rho11 is an 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate variant, representing a novel and intriguing compound. Remarkably, its advantage lies in its unique ability to precisely target distinct cells and tissues. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H66N10O13P2 (free acid). Mole weight: 1088.43 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho11 8-[(6-Amino)hexyl]-amino-ATP is a fluorescent nucleotide analog used extensively in biomedical research to monitor ATP-dependent processes in live cells. It is also used in the diagnosis and treatment of diseases related to ATP metabolism such as cancer and metabolic disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H67N10O16P3 (free acid). Mole weight: 1168.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-Rho11 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-Rho11: A Highly Complex Fluorescent Derivative of Cyclic Adenosine Monophosphate (cAMP) with Bursty Variances in Sentence Structure that Has Found Success in Biochemical Studies. Its Use is Wide-Ranging in the Study of Intracellular Signaling Pathways, and as a Tool to Visualize the Cellular Response to Stimuli, Often Paired with Other Fluorescent Probes in Order to Understand Intracellular Signaling Mechanisms with Higher Precision. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H63N10O9P (free acid). Mole weight: 990.45 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho11 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho11 is an indispensable fluorescent probe of significant value in biomedical research for the efficient imaging of cGMP signaling pathways. Its comprehensive functionality further extends to aiding in the effective visualization of cGMP activity across diverse cell types, including neurons and smooth muscle cells. Numerous studies have showcased the presence of cGMP signaling in blood pressure regulation, platelet aggregation, and smooth muscle relaxation, under the influence of nitric oxide. Moreover, cGMP levels can be efficiently monitored by this probe, in sync with the effects of phosphodiesterase inhibitors. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H63N10O10P (free acid). Mole weight: 1006.44 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11 8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11, a fluorescent labeling reagent for molecular biology and biochemistry research, is an indispensable tool in the localization and visualization of specific sequences and targets. By labeling nucleotides or oligonucleotides, this product exposes nucleotide interactions with drugs, enzymes, and proteins essential to drug discovery and development. Its multi-purpose applications span beyond traditional fluorescence assays and offer academic insight into the covalent linkage of nucleic acids. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H65N10O11P (free acid). Mole weight: 1024.46 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho11 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho11, a highly versatile and indispensable fluorophore, is widely adopted in biomedical research and drug development for its exquisite specificity and sensitivity in labeling GTP-binding proteins. Notably, this exceptional dye is also an invaluable diagnostic and therapeutic tool for diseases that hinge on the malfunction of GTP-binding proteins, including but not limited to cancer and neurodegenerative disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H67N10O17P3 (free acid). Mole weight: 1184.39 (free acid). BOC Sciences 2
Aminoallyl-dUTP - ATTO-Rho11 Aminoallyl-dUTP - ATTO-Rho11, an exceptional fluorescent nucleotide renowned for its robustness in biomolecular labeling, exhibits intricate features relevant to genomic analysis. This modified dUTP boasts of an amino-allyl residue that intricately unites for facile reaction with functional groups of proteins or oligonucleotides. The paramount product is a go-to when amplifying signals and crucially used in techniques including microarray analysis and in situ hybridization. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H57N6O17P3 (free acid). Mole weight: 1070.30 (free acid). BOC Sciences
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). BOC Sciences
EDA-ADP - ATTO-Rho11 EDA-ADP - ATTO-Rho11 is a fluorescent probe used in biomedical research to study the function and binding of ADP receptors in platelets. It is also used to study the role of rho proteins in cancer cell migration and metastasis. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H58N10O14P2(free acid). Mole weight: 1060.36 (free acid). BOC Sciences 2
EDA-AppNHp (EDA-AMPPNP) - ATTO-Rho11 The ATTO-Rho11-labelled form of EDA-AppNHp (EDA-AMPPNP), which could be used in biological studies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-[(β,γ)-imido] triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H60N11O16P3(free acid). Mole weight: 1139.34 (free acid). BOC Sciences 2
EDA-ATP - ATTO-Rho11 EDA-ATP - ATTO-Rho11 is a cutting-edge compound tool catering to the fluorescence imaging needs of the biomedical industry. EDA-ATP is an avant-garde nucleotide analogue, expertly unravels intricate ATP-related phenomena in diverse biological contexts. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H59N10O17P3(free acid). Mole weight: 1140.33 (free acid). BOC Sciences 2
EDA-ATPγS - ATTO-Rho11 EDA-ATPγS - ATTO-Rho11, a fluorescent substrate, caters to the needs of research on the kinetics of ATPases, such as E1 and E2 enzymes, as well as the role that ATP-binding proteins play in cellular signaling pathways. The biomedical researchers resort to EDA-ATPγS - ATTO-Rho11 for detecting toxic contaminants and diagnosing certain diseases, including Alzheimer's. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C48H59N10O16P3S (free acid). Mole weight: 1156.30 (free acid). BOC Sciences 2
EDA-GTP - ATTO-Rho11 EDA-GTP - ATTO-Rho11, a commonly used fluorescent probe in biochemical research, allows for the investigation and visualization of GTPases and their involvement in signaling pathways. This product is frequently utilized for both in vitro and in vivo studies pertaining to cancer, neurodegenerative diseases, and other health conditions which are characterized by abnormal GTPase regulation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C48H59N10O18P3(free acid). Mole weight: 1156.32 (free acid). BOC Sciences 2
EDA-GTPγS - ATTO-Rho11 EDA-GTPγS - ATTO-Rho11, a fluorescent dye, is widely employed for monitoring GTP hydrolysis within biomedical industry for effective in vitro studies. Its utility spans far and wide in discerning the role of G-proteins in myriad ailments, such as cancer and neurological disorders alike. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C48H59N10O17P3S (free acid). Mole weight: 1172.30 (free acid). BOC Sciences 2
EDA-m7GDP - ATTO-Rho11 EDA-m7GDP - ATTO-Rho11 is a cutting-edge biomedical product used in the research of certain types of cancers including leukemia and lymphoma. It acts as a high-affinity fluorescent probe that allows for the visualization and analysis of the m7G-cap structure in RNA. With its exceptional specificity and sensitivity, this product greatly aids in studying RNA capping, mRNA degradation and various RNA-related cellular processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H60N10O15P2(free acid). Mole weight: 1090.37 (free acid). BOC Sciences 2
EDA-m7GTP - ATTO-Rho11 EDA-m7GTP - ATTO-Rho11, a fluorescent probe of great significance in the biomedical industry, serves as an indispensable tool in the realm of RNA capping enzyme research. This exceptional product is widely utilized for the purpose of labeling mRNA molecules and visualizing their structure, offering an unparalleled depth of understanding regarding mRNA capping mechanisms within cellular systems. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H63N10O18P3(free acid). Mole weight: 1172.34 (free acid). BOC Sciences 2
γ-(6-Aminohexyl)-ATP - ATTO-Rho11 γ-(6-Aminohexyl)-ATP - ATTO-Rho11, a highly fluorescent probe, is a remarkable tool utilized for the investigation of ATP-related mechanisms within cells. Of note, this potent probe selectively binds to ATP, allowing precise monitoring in live cells. Its assessments have exhibited efficacy in studying various neoplastic pathologies and certain neurodegenerative conditions, such as Alzheimer's and Parkinson's. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H66N9O16P3(free acid). Mole weight: 1153.38 (free acid). BOC Sciences 2
γ-(6-Aminohexyl)-GTP - ATTO-Rho11 γ-(6-Aminohexyl)-GTP - ATTO-Rho11 is a versatile fluorescent probe widely used in biomedical research. This product efficiently labels GTP-binding proteins and allows for real-time visualization of their activity in live cells. It enables the investigation of various cellular processes, including signal transduction pathways, GTPase activity and protein-protein interactions. Its high specificity and bright emission make it an ideal tool for studying diseases such as cancer, neurodegenerative disorders and cardiovascular diseases. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H66N9O17P3(free acid). Mole weight: 1168.38 (free acid). BOC Sciences 2
N6-(6-Amino)hexyl-ATP - ATTO-Rho11 N6-(6-Amino)hexyl-ATP - ATTO-Rho11 is an indispensable resource extensively employed in the biomedical sector to analyze intricate cellular mechanisms. Functioning as an enzymatic substrate and donor compound, this product effectively contributes to cellular energy metabolism investigations. Its utilization primarily encompasses drug development studies, cancer research investigations and exploration of ATP-dependent signaling pathways. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H66N9O16P3(free acid). Mole weight: 1153.38 (free acid). BOC Sciences 2
N6-(6-Amino)hexyl-dATP - ATTO-Rho11 N6-(6-Amino)hexyl-dATP - ATTO-Rho11 is an indispensable commodity within the realm of bio-medicine assuming a paramount role. Its primary function resides in its utilization as a luminous pigment employed for the purpose of demarcation and identification. Through its application, precision-driven observation and scrutiny of DNA sequences, genetic mutations and gene manifestation become viable. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C51H66N9O15P3(free acid). Mole weight: 1137.39 (free acid). BOC Sciences 2

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