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| Product | Description | |
|---|---|---|
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-612Q | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-612Q is a fluorescently labeled analog of GTP, commonly used in biomedical research to study the activity of GTP-binding proteins involved in cell signaling pathways. Its strong fluorescence enables the visualization and quantification of such proteins in vitro and in vivo experiments. Additionally, this product is also utilized for the screening of compounds that target GTP-dependent signaling pathways, particularly those involved in cancer and developmental disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 612Q (free acid). Mole weight: 1309.37 (free acid). |  |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-620 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-620 is an indispensable compound assuming a pivotal role in the fluorescent labeling procedure pertaining to proteins engaged in the intricate web of cellular metabolism. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 620 (free acid). Mole weight: 1130.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-633 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-633 is a cutting-edge fluorescent label widely utilized in the realm of biomedical research. Its exceptional light absorption and emission characteristics render it exceptionally suitable for real-time visualization of GTP-binding molecules, thereby facilitating the comprehensive examination of GTP-mediated processes across diverse biological systems. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 633 (free acid). Mole weight: 1170.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-647N | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-647N is a fluorescent nucleotide analog used in biochemical and biomedical research to study GTPase activities and signaling pathways. Its high fluorescent intensity and photostability make it ideal for live cell imaging and superresolution microscopy. This product is particularly useful in studying neurological disorders, including Alzheimer's and Parkinson's diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 647N (free acid). Mole weight: 1264.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-655 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-655, a fluorescently labeled GTP analog, serves as a reliable tool for labeling and visualization of GTP-binding proteins in cellular imaging while also contributing to a better understanding of intracellular signaling pathways involving G-proteins. Its versatile utilization in various studies highlights its significance in scientific research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 655 (free acid). Mole weight: 1146.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-665 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-665, a fluorescent analog of GTP, functions as a critical resource for the investigation of GTP-binding proteins in cancer and neurological disease research. Its in vitro utilization enables the examination of GTPase enzyme dynamics, especially in their association with effector proteins. The product's existence enhances comprehension regarding the different GTP-controlled cellular events that participate in the progression of various diseases that afflict humanity. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 665 (free acid). Mole weight: 1241.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-680 is a fluorescent dye commonly used in biomedical research frequently employed for labeling and visualizing proteins, nucleic acids and small molecules in cellular imaging studies. With its excitation and emission wavelength at the red end of the spectrum is aTTO-680 is ideal for multiplex experiments. It supports various applications, including drug discovery, disease diagnosis and molecular biology research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 680 (free acid). Mole weight: 1144.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-700 | 8-[(6-Amino)hexyl]-amino-GTP, a fluorescent compound, serves the poignant purpose of facilitating the monitoring of G protein-coupled receptor (GPCR) activation. This impeccable solution proves effective as it binds to the G protein alpha subunit, opening new avenues of research into diseases such as cancer, hypertension, and diabetes - all of which involve GPCRs as pivotal factors. This amalgamation of scientific specificity and medical application earns 8-[(6-Amino)hexyl]-amino-GTP a critical place in modern research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 700 (free acid). Mole weight: 1184.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-740 | ATTO-740 labeled 8-[(6-Amino)hexyl]-amino-GTP is a highly versatile fluorescent probe, extensively utilized in the field of biomedical research, primarily for the characterization of G-proteins and their functional activity. This powerful tool has also shown promising potential in the development of novel diagnostic assays for a diverse range of diseases, spanning from infectious diseases to cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- ATTO 740 (free acid). Mole weight: 1086.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-MB2 | 8-[(6-Amino)hexyl]-amino-GTP serves as a pivotal biomedicine product for exploring the nuances of G-protein functions and their interplay with enzymes. Remarkably, this entity proves indispensable for comprehending diseases like cancer, cardiovascular disease, and diabetes from a scientific lens. Furthermore, this molecule can be enriched with ATTO-MB2, a pioneering fluorescent label lending itself to versatile imaging and microscopy techniques to facilitate heightened understanding and study. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H49N10O15P3S (free acid). Mole weight: 974.81 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho101 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho101, an essential fluorescent dye for investigating GTPase activity and binding in biological assays, is an exquisite addition to scientific experimentation. The dye is particularly valuable when coupled with Rho GTPases that yield intriguing insights into important cellular activities such as cytoskeletal rearrangement and cell migration. Moreover, the dye's versatility is a cause for praise as it can be employed to label and visualize subcellular structures, including but not limited to mitochondria. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H67N10O17P3 (free acid). Mole weight: 1208.39 (free acid). | |
| 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). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho12, an exquisite fluorescent nucleotide analog, serves as an illuminating tool for studying GTP-binding proteins and their multifaceted functions. This remarkable dye has demonstrated unparalleled efficacy in experimental setups designed to scrutinize the kinetics and activity of various GTPases in cells. The vivid fluorescence of the compound transforms GTPase activity into a mesmerizing safari in vivo. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H79N10O17P3 (free acid). Mole weight: 1268.48 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho13 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho13 is a fluorescent probe widely used in biomedical research to visualize and track GTP-binding protein activity in live cells. It is particularly useful in studying signal transduction pathways related to cancer, neurological disorders, and cardiovascular diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H75N10O17P3 (free acid). Mole weight: 1264.45 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho14 | 8-[(6-Amino)hexyl]-amino-GTP is a vital tool in the biomedical industry used to study and investigate various cellular processes acting as a fluorescent nucleotide analog, allowing for visualization and tracking of GTPase activity. Particularly, It finds application in the study of cellular signaling pathways and the role of GTPases in diseases such as cancer and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H71Cl4N10O17P3 (free acid). Mole weight: 1400.30 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho6G | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Rho6G, a fluorescent dye with immense potential in biomedical research, offers a remarkable avenue for scientists to visualize GTP-binding proteins in live cells. Its affinity for GTP and ability to probe cell signalling pathways associated with GTP, make it an essential tool in drug discovery efforts aimed at combating diseases like cancer and Alzheimer's. Get your hands on this cutting-edge dye today and discover the realm of possibilities it holds! Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H63N10O17P3 (free acid). Mole weight: 1132.36 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-Thio12 | 8-[(6-Amino)hexyl]-amino-GTP is a crucial tool for studying cellular processes actsing as a fluorescent probe to detect GTP-dependent binding proteins involved in various diseases, including cancer, neurodegenerative disorders and metabolic syndromes. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H59N10O16P3S (free acid). Mole weight: 1121.00 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Biotin | 8-[(6-Amino)hexyl]-amino-GTP - Biotin, a biochemical product, finds its application in exploring cell signaling pathways and G protein-coupled receptor (GPCR) signaling. Besides working as a probe for GTPases, it serves as a substrate for enzymatic assays to track G-protein activation or GTP concentration in cells. Also, it is a famous material for affinity purification, allowing researchers to isolate target proteins during chromatography. Overall, this versatile compound amplifies the scope of cell biology-related inquiries in both academia and industry. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate - Biotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H44N9O16P3S (free acid). Mole weight: 863.66 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 8-[(6-Amino)hexyl]-amino-guanosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. Molecular Formula: C26H44N9O16P3S (free acid), Molecular Weight: 863.66 (free acid). US Biological Life Sciences. |  Worldwide |
| 8-[(6-Amino)hexyl]-amino-GTP - Cy3 | 8-[(6-Amino)hexyl]-amino-GTP - Cy3 is a fluorescently labeled nucleotide embroidered in the realm of biomedical research. Leveraged extensively in cellular imaging and fluorescence microscopy studies, it unveiling a visual tapestry elucidating the intricate interplay of GTP-binding proteins and their interactions. Endowed with the enigmatic Cy3 dye, it sheds light on the facile detection and precise localization of these proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H66N9O21P3S2 (free acid). Mole weight: 1250.13 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Cy5 | 8-[(6-Amino)hexyl]-amino-GTP - Cy5 is a fluorescent dye conjugate with application in live cell imaging thrusting the mysteries of molecular signaling pathways and cellular dynamics into the limelight. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H68N9O21P3S2 (free acid). Mole weight: 1276.16 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DY-480XL | DY-480XL is a fluorescent probe used in the biomedical industry for live cell imaging of small GTPases. Specifically, 8-[(6-Amino)hexyl]-amino-GTP acts as a substrate for GTPases, allowing for visualization of their activity in relation to drug treatments or disease states. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H58N9O20P3S (free acid). Mole weight: 1133.95 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DY-485XL | 8-[(6-Amino)hexyl]-amino-GTP - DY-485XL, a powerful activator of G proteins, is frequently applied in research endeavors concerning G protein-coupled receptors and signaling pathways. Its efficacy extends to clarifying the mechanisms behind specific illnesses, such as cancer and neurological disorders, which rely on G protein signaling pathways. This compound's multifaceted attributes make it an indispensable resource for scientific investigations exploring some of the most pressing medical challenges of our time. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H58N9O20P3S (free acid). Mole weight: 1121.94 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DY-751 | Designed for biomedical research, 8-[(6-Amino)hexyl]-amino-GTP - DY-751 is a potent and selective inhibitor used in studies related to GTP-binding proteins. It facilitates the exploration of GTPases' role in cellular signaling and disease states such as cancer, neurodegenerative disorders is and cardiovascular diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H80N9O22P3S2 (free acid). Mole weight: 1411.41 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DY-776 | 8-[(6-Amino)hexyl]-amino-GTP (DY-776) is an indispensable biomolecule possessing a distinctive molecular structure, rendering it an invaluable substrate for diverse enzymatic reactions. As a result, it serving as a potent tool for investigating intricate molecular pathways linked to specific afflictions. Notably, this compound finding wide-ranging applications, encompassing the exploration of drug targets and the elucidation of cellular processes like protein research and development and signal transduction. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H76N9O22P3S2 (free acid). Mole weight: 1432.35 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DYQ-660 | 8-[(6-Amino)hexyl]-amino-GTP - DYQ-660 is a crucial compound acting as a potent modulator in various biological processes, primarily involved in signal transduction pathways. DYQ-660 plays a vital role in cell proliferation, differentiation and apoptosis. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H72N9O19P3S (free acid). Mole weight: 1288.20 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - DYQ-661 | DYQ-661, a potent inhibitor of small G proteins, is a biomedical industry darling, with an eye towards intracellular trafficking pathways and protein transport. Offering impressive potential for combatting various cancers and infectious diseases, it specifically targets Rab and Arf families to devastating effect. Experience the world of cutting-edge biotech with DYQ-661, the pinnacle of small G protein inhibition. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H71N9O22P3S2 (Anion). Mole weight: 1367.25 (Anion). | |
| 8-[(6-Amino)hexyl]-amino-GTP - MANT | 8-[(6-Amino)hexyl]-amino-GTP - MANT, a chemical compound regularly employed within the biomedicine industry to track the activity of GTPases proteins that regulate crucial cellular processes, demonstrates high sensitivity and specificity. This multifunctional compound has proven incredibly useful in both clinical and basic research for studying various GTPases, notably those involved in devastating neurological disorders such as Alzheimer's and Parkinson's diseases. Its versatile applications make it a vital tool in modern biomedical research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H37N8O15P3 (free acid). Mole weight: 770.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - OYSTER-656 | 8-[(6-Amino)hexyl]-amino-GTP is an indispensable compound extensively utilized in the research of diverse afflictions, particularly those entailing the intricate GTPase signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O14P3- OYSTER 656 (free acid). Mole weight: 1353.35 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Texas Red | 8-[(6-Amino)hexyl]-amino-GTP - Texas Red, a fluorescent analog widely used in biochemical and biomedical research, possesses an incredible capacity to investigate G protein-coupled receptor signaling pathways, protein-protein interactions, and drug screening in live cells with utmost precision. What's more, it has shown promising implications for understanding cancer progression and tumor detection through its ability to monitor cell viability and proliferation. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H69N10O21P3S2 (free acid). Mole weight: 1339.22 (free acid). | |
| 8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline | 8-[6-Methyl-furo[3,40c]pyridin-7-yloxy]theophylline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H15N5O4, Molecular Weight: 329.31. US Biological Life Sciences. | Worldwide |
| 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione | 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 257877-44-4. Pack Sizes: 250mg. Molecular Formula: C22H32N2O4, Molecular Weight: 388.5. US Biological Life Sciences. | Worldwide |
| 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8 | 8,8'-(1,4-Butanediyl)bis-8-azaspiro[4.5]decane-7,9-dione-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H24D8N2O4, Molecular Weight: 396.55. US Biological Life Sciences. | Worldwide |
| 8,8'-Di-Br-c-diGMP | 8,8'-Di-Br-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dibromo- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1357147-61-5. Molecular formula: C20H22Br2N10O14P2 (free acid). Mole weight: 848.2 (free acid). | |
| 8,8'-Di-Cl-c-diAMP | 8,8'-Di-Cl-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used for binding studies and for further modifications with spacers or labels. Synonyms: 8-, 8'- Dichloro- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H22Cl2N10O12P2. Mole weight: 727.3. | |
| 8,8-Diethoxy-2,6-dimethyl-2-octanol | 8,8-Diethoxy-2,6-dimethyl-2-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-diethoxy-2,6-dimethyl-2-octano;8,8-diethoxy-2,6-dimethyl-2-Octanol;8,8-diethoxy-2,6-dimethyloctan-2-ol;HYDROXYCIRTONELLAL DIETHYL ACETAL;HYDROXY CITRONELLAL DIETHYL ACETAL;FEMA 2584;2-Octanol, 8,8-diethoxy-2,6-dimethyl-;7-Hydroxy-3,7-dimethyloctanal. Product Category: Heterocyclic Organic Compound. CAS No. 7779-94-4. Molecular formula: C14H30O3. Mole weight: 246.39. Product ID: ACM7779944. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxycitronellal diethyl acetal. |  |
| 8, 9, 10, 11-Tetrahydrodibenz(a, h)acridine | 8, 9, 10, 11-Tetrahydrodibenz(a, h)acridine. Group: Biochemicals. Alternative Names: 8,9,10,11-Tetrahydro-dibenz[a,h]acridine. Grades: Highly Purified. CAS No. 97135-12-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H17N. US Biological Life Sciences. | Worldwide |
| 8,9,10,11, Tetrahydrodibenz(a, h)acridine | This compound is an interesting intermediate in the synthesiis of the epoxy-diol derivtives of dibenz(a,h)acridine (Catalogue number D41690) which is the proximate or ultimate carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene | 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydrobenzo[k]tetraphene, CCRIS 1281, BRN 2560008, 1,2,3,4-Tetrahydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-, 153-39-9, 1,2,3,4-Tetrahydrodibenz[a,h]anthracene, Dibenz[a,h]anthracene, 1,2,3,4-tetrahydro-, AC1Q1GMF, AC1L1S84, KST-1B0697, AR-1B5157, LS-60340, 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 153-39-9. Molecular formula: C22H18. Mole weight: 282.378 g/mol. Purity: 0.96. IUPACName: 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene. Density: 1.183g/cm³. Product ID: ACM153399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene | 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-dicyano-8,9-didehydro-7,10-dithia<12>crown-4; (Z)-1,4-Dioxa-7,10-dithia-cyclododec-8-en-8,9-dicarbonitril. Product Category: Heterocyclic Organic Compound. CAS No. 107089-68-9. Molecular formula: C10H12N2O2S2. Mole weight: 256.34. Purity: 0.96. IUPACName: 8,9-Dicyano-1,4-dioxa-7,10-dithiacyclododec-8-ene. Product ID: ACM107089689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B | 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B is a highly potent antifungal compound, used in research of a diverse array of fungal infections, such as aspergillosis, candidiasis and cryptococcosis. By selectively binding to ergosterol within the membranes of fungal cells, this compound disrupts their structural integrity, ultimately culminating in profound and irreversible cellular demise. Uses: Anti-bacterial agents. Synonyms: Nystatin A3. CAS No. 62997-67-5. Molecular formula: C53H85NO20. Mole weight: 1056.24. | |
| 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide | 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932497-74-0. Pack Sizes: 100mg. Molecular Formula: C14H13N5O2, Molecular Weight: 283.29. US Biological Life Sciences. | Worldwide |
| 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7 | 8,9-Dihydro-2-methyl-9-(4-methylphenyl)-8-oxo-7H-purine-6-carboxamide-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6D7N5O2, Molecular Weight: 290.33. US Biological Life Sciences. | Worldwide |
| 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine | 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6)naphthyridine,8,9-dimethoxy-1h-benzo(de)(;AAPTAMINE;8,9-DIMETHOXY-1H-BENZO[DE][1,6]NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.25. Product ID: ACM85547224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester | 8,9-Di-O-acetyl-N-acetyl-2-chloro-2-deoxy-4,7-di-O-methyl-b-neuraminic acid methyl ester, an intriguing compound utilized in the biomedical sector, holds immense promise in combatting various ailments. Its distinctive chemical configuration presents an auspicious avenue for the creation of pharmaceuticals that target distinct cellular pathways implicated in diverse pathological scenarios. CAS No. 1400692-83-2. Molecular formula: C18H28ClNO10. Mole weight: 453.87. | |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers) | 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one (Mixture of Regioisomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00607. Format: Neat. |  |
| 8(9)-Methoxy-1, 3-dimethyl-12-thioxopyrido[1, 2:3, 4]imidazo[1, 2-a]benzimidazol-2-(12H)-on (Mixture of Regioisomers) | A mixture of regioisomers of Omeprazole Impurity. Group: Biochemicals. Alternative Names: Omeprazole Impurity (Mixture of Regioisomers). Grades: Highly Purified. CAS No. 125656-82-8+125656-83-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8,9-Z-Abamectin B1a | 8,9-Z-Abamectin B1a is a photodegradation product of Avermectin B1a (A794665); a natural product derived from the soil actinomycete Streptomyces avermitilis. It is an antiparasitic agent that paralyzes nematodes without causing hypercontraction or flaccid paralysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 113665-89-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C48H72O14. US Biological Life Sciences. | Worldwide |
| 8a,13a,14b-Estra-4,9-diene-3,17-dione | 8a,13a,14b-Estra-4,9-diene-3,17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 33383-90-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-ABA-cAMP | 8-ABA-cAMP is a selective cAMP analogue oreferring site B of R I of cAMP-dependent protein kinase. It is used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (4- Aminobutyl)aminoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 82927-68-2. Molecular formula: C14H22N7O6P. Mole weight: 415.4. | |
| 8-abietenic | 8-abietenic. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 19402-28-9. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM19402289. Alfa Chemistry ISO 9001:2015 Certified. Categories: Abiet-8-en-18-oic acid. | |
| 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow crystal powder. CAS No. 115787-83-2. Molecular formula: C18H93O11S3. Mole weight: 566.42. Purity: 90%+. Product ID: ACM115787832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Acetylharpagide | 8-Acetylharpagide. Group: Biochemicals. Grades: Plant Grade. CAS No. 6926-14-3. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| 8-ADOA-cAMP | 8-ADOA-cAMP is a selective and hydrophilic cAMP analogue, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 8- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 214272-05-6. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 8-AEA-cAMP | 8-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethyl)aminoadenosine- 3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 61363-29-9. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 8-AEA-cAMP-Agarose | 8-AEA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-2'-O-Me-cAMP | 8-AET-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 634207-89-9. Molecular formula: C13H18N6O6PS · Na. Mole weight: 440.4. | |
| 8-AET-2'-O-Me-cAMP-Agarose | 8-AET-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxyl group immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-cAMP | 8-AET-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 53546-96-6. Molecular formula: C12H17N6O6PS. Mole weight: 404.3. | |
| 8-AET-cAMP-Agarose | 8-AET-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diAMP | 8-AET-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O12P2S (free acid). Mole weight: 733.6 (free acid). | |
| 8-AET-c-diAMP-Agarose | 8-AET-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diGMP | 8-AET-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O14P2S (free acid). Mole weight: 765.6 (free acid). | |
| 8-AET-c-diGMP-Agarose | 8-AET-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, immobilized on agarose gel. | |
| 8-AET-cGMP | 8-AET-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. CAS No. 115974-70-4. Molecular formula: C12H17N6O7PS. Mole weight: 420.4. | |
| 8-AET-cGMP-Agarose | 8-AET-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AET-GTP | 8-AET-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(2-Aminoethylthio)guanosine-5'-O-triphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N6O14P3S (free acid). Mole weight: 598.3 (free acid). | |
| 8-AHA-2-Cl-cAMP | 8-AHA-2-Cl-cAMP is a selective cAMP analogue that has a preference for side B I of PKA. Synonyms: 8- (6- Aminohexylamino)- 2- chloroadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H25ClN7O6P. Mole weight: 477.8. | |
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