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| Product | Description | |
|---|---|---|
| Adenosine 5'-triphosphate (ATP) Disodium Salt | Adenosine-5'-triphosphate is a nucleoside triphosphate used in cells as a coenzyme. It is often called the "molecular unit of currency" of intracellular energy transfer. ATP transports chemical energy within cells for metabolism. It is one of the end products of photophosphorylation, cellular respiration, and fermentation and used by enzymes and structural proteins in many cellular processes, including biosynthetic reactions, motility, and cell division. One molecule of ATP contains three phosphate groups, and it is produced by a wide variety of enzymes, including ATP synthase, from adenosine diphosphate (ADP) or adenosine monophosphate (AMP) and various phosphate group donors. Substrate level phosphorylation, oxidative phosphorylation in cellular respiration, and photophosphorylation in photosynthesis are three major mechanisms of ATP biosynthesis. Group: Coenzymes. Synonyms: ATP; ATP-Na2; ATP-II; ATP-2. CAS No. 56-65-5. Purity: > 95% (Enzymatic). ATP. Mole weight: 551.2. Storage: Store at -20°C. Form: Crystalline. ATP; ATP-Na2; ATP-II; ATP-2; Adenosine 5'-triphosphate (ATP) Disodium Salt; Adenosine 5'-triphosphate Disodium Salt. Cat No: NATE-0945. |  |
| Adenosine-5-triphosphate disodium salt (ATP) | 5g Pack Size. Group: Biochemicals. Formula: C10H14N5Na2O13P3. CAS No. 987-65-5. Prepack ID 16368689-5g. Molecular Weight 551.14. See USA prepack pricing. |  |
| Adenosine 5 Triphosphate Disodium, Trihydrate (5'-ATP·2Na·3H2O) | Adenosine 5?-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division. ATP is a substrate of many kinases involved in cell signaling and of adenylate cyclase(s) that produce the second messenger cAMP. ATP provides the metabolic energy to drive metabolic pumps. ATP serves as a coenzyme in a wide array of enzymatic reactions. Group: Biochemicals. Alternative Names: ATP 2Na; ATP disodium salt. Grades: Molecular Biology Grade. CAS No. 51963-61-2. Pack Sizes: 5g, 25g, 100g, 500g. Molecular Formula: C10H14N5O13P3Na2 3H2O, Molecular Weight: 605.19. US Biological Life Sciences. |  Worldwide |
| Adenosine 5?-Triphosphate Magnesium Salt (ATP) | Adenosine 5y-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division. ATP is a substrate of many kinases involved in cell signaling and of adenylate cyclase(s) that produce the second messenger cAMP. ATP provides the metabolic energy to drive metabolic pumps. ATP serves as a coenzyme in a wide array of enzymatic reactions. Group: Biochemicals. Alternative Names: ATP magnesium salt. Grades: Highly Purified. CAS No. 74804-12-9. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C10H16N5O13P3·xMg2+, Molecular Weight: 529.47. US Biological Life Sciences. | Worldwide |
| Adenosine Triphosphate, Disodium Salt (ATP-2Na) | UV Spectral Analysis: Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt) | ATP 100mM Solution (Adenosine-5'-triphosphate, trisodium salt). CAS No. 56-65-6. Molecular formula: C10H13N5Na3O13P3. |  |
| BzATP Triethylammonium Salt (2 (3) -O- (4-Benzoylbenzoyl) adenosine-5-triphosphate tri(triethylammonium) Salt, P2X7 Purinergic Receptor Agonist, BZATP, 2 ,3 -O-(4-benzoylbenzoyl)ATP, P2X Purinergic Receptor Agonist, BZATP) | A prototypic P2X7 purinergic receptor agonist that exhibits about 3-fold higher agonistic potency for induction of nucleotide channels than ATP (EC50 = 15uM vs 50uM). Serves as a photo-affinity analog of ATP. Its agonistic activity is significantly reduced in the presence of serum albumin. Can serve as a substrate analog for submitochondrial particle ATPase activity (Km = 940uM). Induces a dose-dependent decrease in wild-type murine neural progenitor cell viability and an increase in caspase-3 activity. These effects are not observed in P2X7-/- mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 112898-15-4. Pack Sizes: 1mg. Molecular Formula: C??H??N?O??P? 3C?H??N. US Biological Life Sciences. | Worldwide |
| EDA-ATP (2/3-O-(2-Aminoethyl-carbamoyl)-adenosine-5-triphosphate, Triethylammonium Salt) (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 2/3-O-(2-Aminoethyl-carbamoyl)-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| g-gamma PEG8-Adenosine-5-triphosphate, Triethylammonium Salt (PEG8-ATP) (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-PEG8-Adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
| 2'/3'-O-Trinitrophenyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-Trinitrophenyl-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: TNP-ATP. Grades: Highly Purified. CAS No. 61368-63-6,120360-48-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H16N8O19P3. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution | 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution. Group: Biochemicals. Alternative Names: Adenosine 5'-(tetrahydrogen triphosphate)-2'-amino-2'-deoxy-; 2'-NH2-ATP. Grades: Highly Purified. CAS No. 61468-88-0. Pack Sizes: 2.5mg. Molecular Formula: C10H17N6O12P3·xNa, Molecular Weight: 506.2. US Biological Life Sciences. | Worldwide |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Synonyms: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 18549-34-3. Molecular formula: C10H17N6O13P3. Mole weight: 522.20. | |
| 2'-Bromo-dAppNHp | 2'-Bromo-dAppNHp is a non-hydrolyzable analog of adenosine triphosphate (ATP), facilitating in-depth investigations into G protein-coupled receptor signaling and nucleotide-dependent processes. This compound emerges as an indispensable instrument for scrutinizing intricate pathways of intracellular signaling and uncovering novel therapeutic avenues for multifarious ailments. Synonyms: (2'Br-dAppNHp, 2'Br-dAMPPNP); 2'-Bromo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 221092-61-1. Molecular formula: C10H16N6O11P3Br (free acid). Mole weight: 569.09 (free acid). | |
| 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate | 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate: A highly significant and invaluable modified nucleotide employed extensively in the fields of biochemistry and molecular biology for groundbreaking research purposes. Renowned for its pivotal role in the exploration of DNA replication, transcription, and translation mechanisms, this extraordinary compound serves as an indispensable tool. Its application spans across multifaceted investigations pertaining to drug resistance mechanisms, mutagenesis, and groundbreaking advancements in cancer research. Synonyms: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate); 2'-FdATP; 2'-Fluoro ATP; 2'-Fluoro-2'-deoxy-ATP; 2'-F-dATP2'-F-dATP. Grade: ≥95% by HPLC. CAS No. 73449-07-7. Molecular formula: C10H15FN5O12P3. Mole weight: 509.17. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate trilithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt, a vital component employed in the field of biomedicine, exhibits remarkable attributes that contribute to its significance in academic and scientific pursuits. Particularly, it serves as a valuable resource for the advancement of antiviral therapeutics, focusing on the targeted treatment of widespread viral ailments including HIV and hepatitis. Operating as an adenosine triphosphate (ATP) analog, this compound showcases unparalleled capabilities in impeding viral replication and enhancing immune response. Synonyms: 2'-F-dATP lithium salt; 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt; 2'-F-dATP.3Li; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) lithium salt (1:3); 2'-Fluoro ATP lithium salt; 2'-Fluoro-2'-deoxy-ATP lithium salt; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate lithium salt; Lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: 95%. Molecular formula: C10H12FLi3N5O12P3. Mole weight: 526.97. | |
| 2-Ethynyl-ATP (2-EATP) | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
| 2-Fluoro-ara-ATP | 2-Fluoro-ara-ATP is a remarkable and specialized inhibitor, is harnessed in elucidating ATP's intricate ramifications on biological systems. Its adeptness in modulating an array of signaling pathways intertwines with paramount significance, specifically pertaining to cellular expansion, proliferation, and metabolic alterations. Synonyms: (2F-ara-ATP); 2-Fluoro-ara-adenosine-5'-triphosphate, Tetralithium salt; 2-Fluoro-9-β-D-arabinofuranosyladenine-5'-triphosphate; Fludarabine-5'-triphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2-Fluoro-ATP | 2-Fluoro-ATP is a toxic metabolite of 9-β-D-arabinosyl-2-fluoroadenine, an anticancer drug. 2-Fluoro-ATP is commonly used as a versatile tool for 19F NMR-based activity screening. Synonyms: (2F-ATP); 2-Fluoro-adenosine-5'-triphosphate; 2-F-ATP; 2-Fluoroadenosine 5'-(tetrahydrogen triphosphate); Adenosine, 2-fluoro-, 5'-(tetrahydrogen triphosphate); Adenosine, 2-fluoro-, 5'-triphosphate; 2-Fluoroadenine-9β-D-ribofuranoside 5'-triphosphate; 2-Fluoroadenosine 5'-triphosphate; 2-Fluoroadenosine triphosphate. Grade: ≥95% by HPLC. CAS No. 1492-62-2. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grade: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. Grade: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Methyladenosine-5'-triphosphate sodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a modified nucleotide used in biochemical research. It consists of adenosine with a methyl group attached to the 2'-oxygen of the ribose sugar and a triphosphate group. This compound is utilized to study RNA synthesis, nucleotide interactions, and the role of methylation in biological processes. As a disodium salt, it is water-soluble, making it suitable for various biological and biochemical assays. Synonyms: 2'OMe-ATP sodium salt; 2'-(O-Methyl)-Adenosine 5'-triphosphate sodium salt; 2'-O-methyl-adenosine-5'-triphosphate, sodium salt; 2'-O-Me-ATP sodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:x); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-O-Methyl-ATP sodium salt. Grade: ≥95% by HPLC. Molecular formula: C11H18N5O13P3 (free acid). Mole weight: 521.21 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate tetrasodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 2'-O-Methyladenosine-5'-triphosphate sodium salt; 2'OMe-ATP Na; 2'-(O-Methyl)-Adenosine 5'-triphosphate tetrasodium salt; 2'-O-methyl-adenosine-5'-triphosphate, tetrasodium salt; 2'-O-Me-ATP tetrasodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-O-Methyl-ATP tetrasodium salt. Grade: ≥95%. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: 2'-O-methyl-adenosine-5'-triphosphate, lithium salt; 2'-O-Me-ATP Lithium Salt; lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grade: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Synonyms: 2'-O-methyl-Adenosine-5'-triphosphate, trisodium salt; trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-ATP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 3'-O-Methyladenosine 5'-triphosphate lithium salt | 3'-O-Methyladenosine 5'-triphosphate lithium salt, a highly sought-after biochemical reagent, finds profound utility within the biomedical realm. Through its incorporation into scientific investigations, particularly of adenosine triphosphate (ATP) alteration, it offers a gateway to comprehending intricate cellular mechanisms. Distinguished by the presence of a methyl moiety at the 3' site, this variant of adenosine triphosphate assumes a pivotal role in elucidating diverse biological pathways, encompassing RNA modification and epigenetics. Molecular formula: C11H14N5O13P3·Li4. Mole weight: 544.94. | |
| 3'-(O-Propargyl)-ATP | 3'-(O-Propargyl)-ATP is a vital tool in the biomedical industry for studies related to ATP-dependent enzymatic activities. This modified adenine nucleotide derivative serves as a substrate analog and probe to investigate the interaction and function of varied ATP-utilizing enzymes. It offers remarkable insights into cellular processes, such as energy metabolism, signal transduction, and enzyme kinetics. Synonyms: 3'-(O-Propargyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C13H18N5O13P3 (free acid). Mole weight: 545.23. | |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis(chlorooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 8-[(4-Amino)butyl]-amino-ATP | 8-[(4-Amino)butyl]-amino-ATP is a remarkable biomedical compound assuming the role of an enzyme cofactor in an array of intricate cellular mechanisms. Synonyms: 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 162473-99-6. Molecular formula: C14H26N7O13P3 (free acid). Mole weight: 593.32 (free acid). | |
| 8-[(4-Amino)butyl]-amino-ATP - MANT | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5/6-TAMRA, commonly employed in biomedical research, is an illuminating fluorescence-labeled analogue of adenosine triphosphate (ATP). With it, ATPase enzyme activity, localization, and functions can be studied. This product has culminated in invaluable contributions to combating grave afflictions such as cancer and neurological disorders. It is further utilized in drug discovery and, through its robust capacity to monitor in vivo ATP levels, allows a window into the cellular milieu. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H49N9O14P2 (free acid). Mole weight: 953.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP | 8-[(6-Amino)hexyl]-amino-ATP, a pivotal biochemical, with its salient role in biomedicine, is a coveted research compound. It extensively contributes to the development of curative drugs, particularly with regard to illnesses as grave as cancer and cardiovascular disease. Moreover, this compound accentuates the refinement in diagnostic tools, assays and fortifies the understanding of cellular pathways and functions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3 (free acid). Mole weight: 621.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-ATP - 5/6-TAMRA, a fluorescent probe widely used in biomedical research, is an invaluable tool for investigating the activity of kinases. By monitoring protein phosphorylation and assessing protein-ATP interaction, this product allows for a deeper understanding of the molecular mechanisms of cellular signaling pathways. Additionally, the detection of abnormal kinase activity, a hallmark of many diseases including cancer, makes this probe a crucial component in the development of innovative diagnostic and therapeutic strategies. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H50N9O17P3 (free acid). Mole weight: 1033.81 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 5-FAM | 8-[(6-Amino)hexyl]-amino-ATP - 5-FAM is a vital tool used for studying cellular processes and signaling pathways. It is a fluorescently tagged ATP analog that enables investigation of ATP utilization and binding within cells. This compound plays a crucial role in drug development and targeting ATP-dependent enzymes or receptors associated with various diseases, including cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H40N7O19P3 (free acid). Mole weight: 979.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 6-FAM | 8-[(6-Amino)hexyl]-amino-ATP - 6-FAM, an ATP analogue labeled with fluorescent properties, is regularly utilized in assorted kinase reactions as a substrate. In the realm of biochemical and cellular assays, this product is sought after to examine and study complexities associated with kinase activity of proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H40N7O19P3 (free acid). Mole weight: 979.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 6-JOE | 8-[(6-Amino)hexyl]-amino-ATP - 6-JOE is a fluorescent probe used in biomedical research to detect adenosine triphosphate (ATP) levels in cells. It has potential applications in studying cellular metabolic activity and the response to drugs in ATP-requiring cells. The fluorescent dye 6-JOE provides a sensitive readout of ATP levels, allowing researchers to track changes in real-time. This probe is particularly useful in cancer research, where altered ATP metabolism is often observed. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H42Cl2N7O21P3 (free acid). Mole weight: 1007.10 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 6-ROX | 8-[(6-Amino)hexyl]-amino-ATP - 6-ROX is an avant-garde fluorescent dye extensively employed in the realm of biomedical research, effectively serving its purpose in labeling and monitoring ATP (adenosine triphosphate) entities within cellular structures. Of noteworthy significance is the appended 6-ROX alteration, which endows this dye with unparalleled fluorescence detection proficiency, thereby enabling unparalleled precision in terms of ATP distribution and metabolic assessment. The invaluable characteristics of this compound extend to the facilitation of scientific investigations pertaining to diverse cellular mechanisms, including but not limited to ATP-dependent signaling pathways and energetic metabolization. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H58N9O17P3 (free acid). Mole weight: 1137.97 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-390 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-390 is a fluorescent probe used for imaging purinergic signaling events. It mimics ATP, which binds to purinergic receptors involved in neurological and cardiovascular diseases. Its excitation and emission properties make it suitable for live cell microscopy and tracking signaling pathways involving ATP. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 390 Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H53N8O16P3 (free acid). Mole weight: 946.78 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-425 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-425 is a fluorescent derivative of ATP that is commonly used in biomedical research for the detection and imaging of ATP and ATP-binding proteins in cells. It is also used for the study of biochemical processes involving ATP, such as energy metabolism and signal transduction pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H55N8O18P3 (free acid). Mole weight: 1004.81 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-465 is a vital biomedical tool used in research and diagnostics. Its high affinity for certain receptors enables precise visualization and tracking of specific cellular activities. This compound is widely employed in studies focused on ATP-dependent processes, such as enzymatic reactions and signal transduction pathways. Additionally, its unique fluorescent properties make it an excellent choice for fluorescence microscopy and imaging applications within the compound field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C33H45N10O14P3 (free acid). Mole weight: 898.69 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-488 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-488 is a fluorescent ATP analog with high sensitivity and rapid response rate. It is commonly used in biomedical research to monitor ATP-dependent processes such as kinase activity and ATP-mediated signaling pathways in living cells. Additionally, it is used in the diagnosis and treatment of neurological diseases, including Alzheimer's disease and Parkinson's disease. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H51N10O22P3S3 (free acid). Mole weight: 1192.18 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-495 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-495, a widely utilized fluorescent probe in the field of biomedical research, is extensively applied to investigate enzyme activity and drug efficacy. With its versatile nature, it can be included in various assays to detect ATP levels and continually employed in assessing drug impact on ATP activity, especially in prevalent illnesses such as cancer and neurodegenerative disorders. Its utilization warrants further examination to enhance the detection and identification of lingering challenges in the field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H53N10O14P3 (free acid). Mole weight: 954.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-532 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-532, a fluorescent derivative of ATP, is widely employed to explore central ATP-dependent processes in vibrant cellular systems. Its capacity to link to critical ATP-binding proteins like kinases and ATPases allows adventurers and mavens to detect and visualize these enzymes in their natural habitats, the live cells. Besides, ATTO-532 dye, an integral component, produces a stable and luminous signal suitable for all imaging applications. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H59N10O22P3S2 (free acid). Mole weight: 1249.06 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-540Q | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-540Q, a fluorescent nucleotide analog, is a frequently applied chemical compound in the field of biochemistry and biomedicine, predominantly employed in assays and microscopy studies to investigate protein nucleotide-binding activities and ATP-reliant processes. Owing to its exceptional properties, it also finds significant applications in the advancement of biosensors, rendering it a promising tool for ATP-level detection in biological entities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 540Q (free acid). Mole weight: 1161.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-550 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-550 is a fluorescently labeled ATP analog commonly used in biomedical research for its ability to track ATP uptake and utilization within cells. It is frequently employed to study diseases such as cancer and bacterial infections, as well as to investigate the efficacy of ATP-targeting drugs. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 550 (free acid). Mole weight: 1196.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-565 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-565, a fluorescently-labeled nucleotide analog, is a must-have in any biochemical research or assay. Combining ATTO-565 with other fluorescent dyes unlocks a plethora of ways to probe cellular processes such as DNA replication, protein synthesis, and enzymatic activity. Moreover, its utilization in live-cell imaging to investigate ATP-binding proteins in diverse disease models cannot be overstated. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H58N9O17P3 (free acid). Mole weight: 1113.94 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-580Q | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-580Q, a fluorescent ATP derivative, facilitates monitoring of ATP-dependent processes in real-time. Its versatile use in biochemical assays, especially those detecting minute amounts of ATP, and its utility in studying ATP-dependent enzymes involved in metabolic and neurodegenerative disorders highlights its potential. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 580Q (free acid). Mole weight: 1297.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-590 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-590, a fluorescent probe of significant value, has become an essential tool for investigating regulatory mechanisms of DNA replication and repair in signal transduction pathways. Furthermore, its ability to identify and quantify ATP-binding proteins has been extensively utilized in diverse research areas, such as cancer and neurological diseases, highlighting its broad applications in the scientific community. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H66N9O17P3 (free acid). Mole weight: 1194.07 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-594 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-594, a fluorescent nucleotide analog widely used in biomedical imaging applications, is a potent tool for cellular tracking and real-time monitoring of enzymatic activity. Its use in research has revolutionized our understanding of cellular signaling pathways and ATP-dependent protein interactions, and has allowed us to gain insight into purinergic receptors. The compound's potency has particularly endeared it to cancer researchers, who use it extensively for tracking tumor growth and metastasis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 594 (free acid). Mole weight: 1408.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-612Q | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-612Q is a fluorescently labeled ATP analog commonly used in studies involving ATP-dependent biological processes such as DNA replication, transcription, and signaling pathways. It is also used to track ATP-binding proteins and investigate the role of ATP in various diseases such as cancer and neurodegenerative disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 612Q (free acid). Mole weight: 1293.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-633 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-633 is a highly potent, fluorescent molecule commonly employed in the research of ATP-binding proteins. By binding to ATP-binding sites in cells and tissues, this molecule enables researchers to visualize ATP concentrations and kinetics with precision and accuracy. This remarkable compound possesses the unique ability to allow for unprecedented insights into the function and organization of living cells that were previously unattainable with traditional biochemical tools. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 633 (free acid). Mole weight: 1154.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-647N | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-647N, a fluorescent nucleotide analog, possesses immense potential in the analysis of nucleic acid secondary structure, DNA polymerase activity and live-cell imaging studies, thereby making it a versatile tool for studying signaling pathways and metabolic activities. Its flexibility and compatibility afford scientists the ability to dig deep and uncover novel discoveries in the realm of nucleic acid research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 647N (free acid). Mole weight: 1248.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-655 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-655, a fluorescently-tagged nucleotide analog, plays a vital role in biomedicine by enabling the exploration of ATP-binding proteins and cellular signaling pathways. This robust product is frequently utilized in assays that require the detection of protein-ligand interactions and the identification of enzymatic active sites. Importantly, it has the potential to reveal insights into diseases linked to faulty nucleotide metabolism such as metabolic disorders and cancer. Its unparalleled ability to enlighten and inform make it a highly prized tool for those in the scientific and academic communities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 655 (free acid). Mole weight: 1130.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-665 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-665 is a fluorescent probe used in live cell imaging to monitor ATP-dependent biological processes. It is commonly used to track mitochondrial function and ATP synthesis in cells. ATTO-665 is also used to detect drug interactions with ATP-binding proteins, such as kinases, in drug discovery research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 665 (free acid). Mole weight: 1225.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 is a fluorescent dye utilized in biomedical research for its excellent photostability and brightness. It is commonly used for labeling and tracking ATP (adenosine triphosphate) molecules within biological systems. With its emission peak at 680 nm, aTTO-680 allows for precise detection and visualization of ATP-related processes aiding in the study of cellular energetics and ATP-dependent enzyme activities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 680 (free acid). Mole weight: 1128.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-700 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-700 is a fluorescent dye widely used in biomedical research for the study of cellular energy metabolism. It is also used to monitor intracellular ATP concentration in real-time, enabling researchers to better understand the role of ATP and energy metabolism in diseases such as cancer and neurodegenerative disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 700 (free acid). Mole weight: 1168.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-740 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-740, a fluorescent nucleotide derivative, holds immense potential for tracking ATP-dependent reactions in cells and tissues. This product provides valuable insights into metabolic processes, including glycolysis, the citric acid cycle, and ATP-related cell signaling pathways. Additionally, it enables researchers to examine diseases like cancer that are defined by aberrant ATP metabolism. With its real-time monitoring capabilities, this product is an invaluable tool for scientists seeking to advance our understanding of cells' inner workings. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 740 (free acid). Mole weight: 1070.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-MB2 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-MB2 is an innovative biomedical compound widely discovery and analysis. This advanced compound is employed for studying cell signaling pathways and studying potential therapeutic targets. It plays a crucial role in the development of novel drugs for studying various diseases, including cancer, neurodegenerative disorders and cardiovascular conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H49N10O14P3S (free acid). Mole weight: 958.81 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho101 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho101, an essential biomolecule employed in research within the fields of molecular biology and biochemistry, possesses the ability to serve as an exceptional fluorogenic compound. Its remarkable fluorescence, observable upon binding with specified target entities, facilitates the investigation of protein-protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C53H67N10O16P3 (free acid). Mole weight: 1192.39 (free acid). | |
| 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. Grade: ≥ 95% by HPLC. Molecular formula: C51H67N10O16P3 (free acid). Mole weight: 1168.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho12 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho12 is a vital tool extensively used in the biomedical industry acting as a fluorescent probe, enabling precise visualization and tracking of biological processes. This compound is particularly valuable in studying ATP-related cellular activities and can be employed in researchs targeting ATP-dependent diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C57H79N10O16P3 (free acid). Mole weight: 1252.49 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho13 | 8-[(6-Amino)hexyl]-amino-ATP-ATTO-Rho13 is a fluorescent label commonly utilized for tracking the kinetics of ATP-dependent proteins, such as actin and myosin. It can also be used as a tool for monitoring various ATP analogs and inhibitors. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C57H75N10O16P3 (free acid). Mole weight: 1248.46 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho14 | 8-[(6-Amino)hexyl]-amino-ATP, a fluorescent-labeled nucleotide, finds application in biomedical research to track and detect biomolecules central to ATP-mediated cell signaling pathways. Boasting high specificity for ATP-binding proteins, this product identifies and analyzes key enzymes involved in cellular metabolism and signaling pathways. Utilizing this nucleotide illuminates intricate pathways of cellular communication and aids researchers in deciphering the complex world of biochemical interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C57H71Cl4N10O16P3 (free acid). Mole weight: 1384.30 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-Rho6G | 8-[(6-Amino)hexyl]-amino-ATP is a vital tool in the biomedical industry used for studying cellular energy metabolism and ATP-dependent processes. It acts as a fluorescent probe, conjugated with ATTO-Rho6G, enabling visualization of ATP levels in live cells. This compound facilitates investigations related to ATP-dependent diseases and compound screenings for conditions like cancer, neurological disorders and metabolic disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H63N10O16P3 (free acid). Mole weight: 1116.36 (free acid). | |
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