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| Product | Description | |
|---|---|---|
| Aminohexylgeldanamycin | Aminohexylgeldanamycin (AHGDM), a Geldanamycin derivative, is a potent HSP90 inhibitor. Aminohexylgeldanamycin shows antiangiogenic and antitumor activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHGDM. CAS No. 485395-71-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-133571. |  |
| 1-(6-AMINOHEXYL)PIPERAZINE | Heterocyclic Organic Compound. Alternative Names: 1-Piperazinehexanamine, 115986-20-4, 1-(6-AMINOHEXYL)PIPERAZINE, ACMC-20mlof, SureCN2004402, 6-piperazin-1-ylhexan-1-amine, CTK0H3019, 6-(1-piperazinyl)-1-hexanamine, SBB070276, AKOS006284795, AG-D-37241, Piperazine,1-(6-aminohexyl)- (6CI), KB-147553, FT-0654106, A803539, I14-4364. CAS No. 115986-20-4. Molecular formula: C10H23N3. Mole weight: 185.309720 [g/mol]. Purity: 0.96. IUPACName: 6-piperazin-1-ylhexan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCCCN. Catalog: ACM115986204. |  |
| [1-N- (4, 4-Dimethoxytrityl) biotinyl-6-aminohexyl]-2- (cyanoethyl-N, N-diisopropyl) phosphoramidite | Reagent used in the preparation of Biotinylated oligonucleotides. Group: Biochemicals. Alternative Names: N, N-Bis (1-methylethyl) phosphoramidous Acid 6-[[5-[ (3aS, 4S, 6aR) -1-[Bis (4-methoxyphenyl) phenylmethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl 2-cyanoethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-O-Aminohexyl 3-sialyllactose | 1-O-Aminohexyl 3-sialyllactose is a synthetic iteration of sialic acid-laden oligosaccharides, emerges efficacious in precluding and remediating viral onslaughts. Concurrently, it serves as an inhibitor for neuraminidase. Molecular formula: C29H52N2O19. Mole weight: 732.73. |  |
| 1-O-Aminohexyl 3'-sialyllactose | 1-O-Aminohexyl 3'-sialyllactose is a biomedical active compound, widely used in research particularly related to influenza, as the compound simulates the binding sites of viruses on cell surfaces. It has potential applications in antiviral drug development. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6-sialyllactose | 1-O-Aminohexyl 6-sialyllactose is a biologically active compound often used in studying influenza, as the compound has inhibitory activities against the attachment of influenza viruses for preventing cell infections. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6'-sialyllactose | 1-O-Aminohexyl 6'-sialyllactose is a biochemical product, courting applications in the development of therapeutic molecules targeting bacterial contagions. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| (1R)-(-)-(1-Aminohexyl)phosphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-aminohexylphosphonic Acid, (R)-1-AMINOHEXYLPHOSPHONIC ACID, 109638-78-0, Phosphonic acid,P-(1-aminohexyl)-, ACMC-20mcgx, AC1MC01Z, CHEMBL40508, CTK6D6935, 1-AMINOHEXYL PHOSPHONIC ACID, DNC014304, AKOS015892987, AG-C-30155, FT-0640877, I04-1498. CAS No. 109638-78-0. Molecular formula: C6H16NO3P. Mole weight: 181.17. Purity: 0.96. IUPACName: 1-aminohexylphosphonic acid. Catalog: ACM109638780. | |
| (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate | (1R) - (1S, 2S, 3R, 5S) -Pinane diol-N- (N-pyrazinyl phenyl alaninoyl ) -1-aminohexyl -1-boronate is an intermediate in the preparatin of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. Group: Biochemicals. Alternative Names: N-((S)-1-Oxo-3-phenyl-1-(((R)-1-((3aS, 4S, 6S, 7aR)-3a, 5, 5-trimethylhexahydro-4, 6-methanobenzo[d][1, 3, 2]dioxaborol-2-yl)hexyl)amino)propan-2-yl)pyrazine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyl diacetate; [ (2R, 3R, 4R, 5R, 6R) -5-Acetamido-3, 4-diacetyloxy-6-[6- (phenylmethoxycarbonylamino) hexoxy]oxan-2-yl]methyl acetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R, 3R, 4R, 5R, 6R) -5-Acetamido-2- (acetoxymethyl) -6- ( (6- ( ( (benzyloxy) carbonyl) amino) hexyl) oxy) tetrahydro-2H-pyran-3, 4-diyldiacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; N-[6-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]carbamic acid phenylmethyl ester. CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| [3- (6-Aminohexylamino) Propyl]Trimethoxysilane | [3- (6-Aminohexylamino) Propyl]Trimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: N-[3- (Trimethoxysilyl) propyl]hexamethylenediamine; N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.47. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. >97%. |  |
| [3- (6-Aminohexylamino) propyl]trimethoxysilane, ≥97% | [3- (6-Aminohexylamino) propyl]trimethoxysilane, ≥97%. Group: Self assembly and contact printing. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.46g/mol. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. | |
| 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) | 5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in polymerase chain reaction of DNA. Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid; [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. CAS No. 402789-71-3. Molecular formula: C17H31N4O15P3. Mole weight: 624.37. | |
| 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 252337-60-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H46N4O8. US Biological Life Sciences. | Worldwide |
| 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. | |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Aminohexyl)carbamic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16N2O2. CAS No. 143-06-6. Prepack ID 89981975-25g. Molecular Weight 160.21. See USA prepack pricing. |  |
| 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA) | 6-Aminohexyl Methanthiosulfonate Hydrobromide (6-Aminohexyl MTS HBr, MTSHA). Group: Biochemicals. Alternative Names: 6-Aminohexyl MTS HBr, MTSHA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Aminohexylphosphonic acid hydrochloride salt | 6-Aminohexylphosphonic acid hydrochloride salt. Group: Self-assembly materials. CAS No. 1433996-75-8. Product ID: 6-aminohexylphosphonic acid; hydrochloride. Molecular formula: 217.63g/mol. Mole weight: C6H17ClNO3P. C(CCCP(=O)(O)O)CCN.Cl. InChI=1S/C6H16NO3P. ClH/c7-5-3-1-2-4-6-11(8, 9)10; /h1-7H2, (H2, 8, 9, 10); 1H. WQDFKCNDHMSGQQ-UHFFFAOYSA-N. | |
| (6-Aminohexyl) trimethylammonium Bromide Hydrobromide | (6-Aminohexyl) trimethylammonium Bromide is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Bromide Hydrobromide. Grades: Highly Purified. CAS No. 33968-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-Aminohexyl) trimethylammonium Chloride Hydrochloride | (6-Aminohexyl) trimethylammonium Chloride is a potent inhibitor and acts as substrate for pig kidney diamine oxidase. Group: Biochemicals. Alternative Names: 6-Amino-N,N,N-trimethyl-1-hexanaminium Chloride Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-(6-Aminohexyl)aminoadenosine-5-monoph osphate li | Heterocyclic Organic Compound. Alternative Names: 8-(6-Aminohexyl)aminoadenosine 5 inverted exclamation marka-monophosphate lithium salt, 102029-82-3. CAS No. 102029-82-3. Molecular formula: C16H28N7O7P. Mole weight: 461.41. Purity: 0.96. IUPACName: [5-[6-amino-8-(6-aminohexylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;lithium. Canonical SMILES: [Li+]. C1=NC2=C (C (=N1)N)N=C (N2C3C (C (C (O3)COP (=O) (O)[O-])O)O)NCCCCCCN. Catalog: ACM102029823. | |
| 8-(6-AMINOHEXYL)AMINOADENOSINE5-TRIPHOS PHATE LITH | Heterocyclic Organic Compound. CAS No. 102029-46-9. Molecular formula: NULL. Mole weight: 621.37. Catalog: ACM102029469. | |
| α-[(6-Aminohexyl)-imido]-dCMP | α-[(6-Aminohexyl)-imido]-dCMP, a reagent utilized in biomedical research, serves as an indispensable tool for the construction of DNA analogs. Researchers rely upon this compound to fathom the intricacies governing DNA replication and repair. With its inherent ability to facilitate the development of therapeutic medications for DNA-related ailments - cancer and genetic disorders, among others - α-[(6-Aminohexyl)-imido]-dCMP has emerged as an invaluable resource for pioneering scientists. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H28N5O6P (free acid). Mole weight: 405.39 (free acid). | |
| α-[(6-Aminohexyl)-imido]-dGMP | α-[(6-Aminohexyl)-imido]-dGMP, a well-known molecule in the biomedical arena, has gained wide recognition for its prominent role in unraveling the mysteries of DNA polymerase activity. Notably, extensive experimental studies have revealed its potential as a pivotal therapeutic candidate for combating neurological ailments, namely Alzheimer's and Parkinson's diseases, specifically acting as a potent protector of brain cells from oxidative damage and fighting inflammation. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H28N7O6P (free acid). Mole weight: 445.41 (free acid). | |
| Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate | Bis (tert-butyl ) -N-boc-aminohexyl iminodiacetate. Group: Biochemicals. Alternative Names: Bis (tert-butyl ) -N- (tert-butyl oxycarbonyl ) aminohexyl iminodiacetate; N-[6-[[ (1, 1-Dimethylethoxy) carbonyl]amino]hexyl]-N-[2- (1, 1-dimethylethoxy) -2-oxoethyl]glycine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(tert-butyl)-N-boc-aminohexyliminodiacetate | Heterocyclic Organic Compound. Alternative Names: Bis (tert-butyl) -N- (tert-butyloxycarbonyl) aminohexyliminodiacetate; Bis (tert-butyl) -N-boc-aminohexyliminodiacetate. CAS No. 1076199-10-4. Molecular formula: C23H44N2O6. Mole weight: 442.58938. Appearance: Colourless Oil. Catalog: ACM1076199104. | |
| Calmodulin Antagonist W-7 (Actomyosin Inhibitor) (N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride) | W7 is a vascular relaxing agent which affects vascular smooth muscle actomyosin. W7, a Protein Kinase Inhibitor, is an inhibitor of actomyosin superprecipitation, produces relaxation of isolated rabbit arterial strips and antagonizes the contraction of the strips induced by various contractile agonists. W7 is also a calmodulin antagonist that binds to calmodulin and inhibits Ca2+/calmodulin-regulated enzyme activities. Group: Biochemicals. Alternative Names: N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 61714-27-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| g-[6-Aminohexyl]-ATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| g-[6-Aminohexyl]-GTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-guanosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. | Worldwide |
| g-[(6-Aminohexyl)-imido]-ATP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[(6-Aminohexyl)-imido]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. Molecular Formula: C26H44N9O14P3S (free acid), Molecular Weight: 831.66g/mol (free acid). US Biological Life Sciences. | Worldwide |
| γ-(6-Aminohexyl)-ATP | γ-(6-Aminohexyl)-ATP, a pivotal biomedicine product, enacts a pivotal role in treating manifold cancers, as it targets refractory neoplastic cells and hinders their deleterious proliferation. This agent, also efficacious in ameliorating cognitive dysfunction in patients struggling with Alzheimer's and dementia, serves as a cutting-edge research tool for investigating diverse biological processes including DNA and protein synthesis. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 5/6-TAMRA | γ-(6-Aminohexyl)-ATP - 5/6-TAMRA, a fluorescent probe harnessed in biomedicine to examine ATP-binding proteins and corresponding ligands, standouts as a fitting tool to unravel the interaction between these molecules. Besides, it comes in handy for peeking into ATP levels and monitoring the intracellular calcium signaling in living cells. Interestingly, the probe's versatility knows no bounds as it can also be leveraged in drug discovery - specifically for identifying compounds targeting ATP-binding proteins. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H49N8O17P3(free acid). Mole weight: 1018.80 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 5-FAM | γ-(6-Aminohexyl)-ATP - 5-FAM, a fluorescent probe utilized in biomedical research to investigate the kinetics of ATP hydrolysis, can be scrutinized for its interaction with enzymes as well. This common substance is often employed in the study of ATP-dependent ion channels, transporters, and pumps both in vitro and in live cells. Moreover, it proves to be remarkably useful in monitoring enzymatic activity of ATP-binding proteins, which are implicated in the pathogenesis of diseases like cancer and Alzheimer's. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 6-FAM | γ-(6-Aminohexyl)-ATP - 6-FAM, a fluorescently labeled adenosine triphosphate analog, is widely utilized as a key research tool for investigating the intricacies of nucleotide-dependent molecular interactions and enzymatic reactions. Its broad applications in biomedicine research allow for a deeper understanding of diseases linked to nucleotide metabolism and offer a pivotal starting point for novel drug development focused on ATP-dependent molecular processes. This multifaceted product proves itself as a critical component in the pursuit of advanced scientific discovery. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 6-JOE | γ-(6-Aminohexyl)-ATP - 6-JOE, a fluorescently labeled nucleotide analog, is a noteworthy substance embraced by the scientific community. Its unique properties and potential have piqued interest in various research fields, notably in the realm of medicine. Specifically, it has shown promise in the treatment of cancer, capitalizing on its visualization capabilities to aid in drug delivery determination. Moreover, the substance has proven invaluable in cellular imaging and diagnostic assays, manifesting its worth in the burgeoning biomedicine sector. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H41Cl2N6O21P3(free acid). Mole weight: 1092.09 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 6-ROX | γ-(6-Aminohexyl)-ATP - 6-ROX is a fluorescently-labeled adenosine triphosphate analog commonly used in biochemical assays to monitor ATP-dependent reactions. This product is useful in studying enzyme kinetics, ATP-binding proteins and cellular energetics. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H57N8O17P3(free acid). Mole weight: 1122.95 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-390 | γ-(6-Aminohexyl)-ATP - ATTO-390 is a prodigious fluorescent dye meticulously designed for its fruitful application in labeling and visualizing ATP-binding proteins throughout myriad cellular processes. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C36H52N7O16P3(free acid). Mole weight: 931.76 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-425 | γ-(6-Aminohexyl)-ATP - ATTO-425 is a fluorescent ATP analogue commonly used to study the role of ATP in biological processes. It can be used to label proteins or cells that use or transport ATP as an energy source. It is also used in biomedical research to study diseases related to ATP metabolism, such as ischemia or hypoxia. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H54N7O18P3(free acid). Mole weight: 989.80 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-465 | γ-(6-Aminohexyl)-ATP - ATTO-465, a fluorescent derivative of ATP, is a versatile tool for intricate biochemical and biophysical inquiries. It presents the ability to effectively identify ATP-dependent enzyme activities and binding assays while simultaneously enhancing the investigation of cellular metabolism and energy transfer. With its multifaceted applications, γ-(6-Aminohexyl)-ATP - ATTO-465 proves to be a pivotal and indispensible asset in the realm of scientific research. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C33H44N9O14P3(free acid). Mole weight: 883.68 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-488 | γ-(6-Aminohexyl)-ATP - ATTO-488 is an indispensable analytical asset, extensively employed to probe unimaginable intricacies of prolyl 4-hydroxylases (PHDs) present in human lungs. As a pivotal fluorescent derivative of ATP, it poses as a potent tool against complex alpha, beta, and gamma PHDs. Not just that, it never fails to impress with its dynamicity during live-cell imaging, capturing the fascinating nuances of calcium signaling events and gene expression. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O22P3S2(free acid). Mole weight: 1177.17 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-495 | γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 495. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H52N9O14P3(free acid). Mole weight: 939.78 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-532 | γ-(6-Aminohexyl)-ATP - ATTO-532, an extraordinary and striking fluorescent dye, serves as an ideal medium for biomedical research to perceive and study biological processes that associate with Adenosine Triphosphate (ATP). With its ubiquitous utilization as a research tool, it has revolutionized cellular metabolism and signaling pathways investigations, including those related to life-threatening diseases such as cancer, diabetes, and cardiovascular diseases. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H58N9O22P3S2(free acid). Mole weight: 1233.24 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-540Q | γ-(6-Aminohexyl)-ATP - ATTO-540Q is a fluorescent probe used in biomedical studies to track ATP-dependent processes in cells. It has potential applications in drug discovery research related to diabetes, cancer, and neurodegenerative diseases. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 540Q (free acid). Mole weight: 1146.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-550 | γ-(6-Aminohexyl)-ATP - ATTO-550, a nucleotide analog with fluorescence labeling, boasts its wide usage in the biomedical industry across various applications, inclusive of exploring ATP-dependent processes. This product's attributes have been indispensable in the study of metabolic disorders like diabetes and cancer. Its pinpoint precision and reliability make it an optimal choice for experimenting with enzymatic assays and other critical biomedical research. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 550 (free acid). Mole weight: 1181.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-565 | γ-(6-Aminohexyl)-ATP - ATTO-565, a fluorescent dye, is utilized in the biomedical sector to visualize enzyme activity linked with ATP interaction. It serves as a popular substance to analyze kinases, study ATP-dependent processes, and scrutinize metabolic pathways. The dye's red fluorescent signal facilitates the detection and measurement of ATP-binding proteins and other molecules involved in cellular signaling pathways. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H57N8O17P3(free acid). Mole weight: 1098.93 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-580Q | γ-(6-Aminohexyl)-ATP - ATTO-580Q, a fluorescent probe, is extensively used in biomedical research for labeling purinergic receptors. This indispensable tool allows for the study of high impact clinical conditions like ATP release and purinergic signaling. Its unique composition guarantees accurate results and its sensitivity to varied changes in cellular architecture is unparalleled. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 580Q (free acid). Mole weight: 1282.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-590 | γ-(6-Aminohexyl)-ATP - ATTO-590 is an illustrious fluorescently labeled derivative of adenosine triphosphate (ATP), specifically curated for the exquisite realm of biomedical research. It assumes the role of an indispensable instrument for studying the enigmatic domain of ATP-dependent cellular processes and the enigmatic world of ATP binding proteins. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H65N8O17P3(free acid). Mole weight: 1179.06 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-594 | γ-(6-Aminohexyl)-ATP - ATTO-594 is a fluorescently labeled ATP analog primarily used in live-cell imaging and studies of ATP-dependent reactions. As a substrate for various enzymes, it is ideal for monitoring ATPase activity and drug screening against specific disease-causing enzyme targets in the biomedical industry. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 594 (free acid). Mole weight: 1393.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-612Q | γ-(6-Aminohexyl)-ATP - ATTO-612Q is a fluorescent probe used for studying the kinetics of enzyme-catalyzed reactions involving ATP and for imaging ATP in living cells. It has potential applications in drug discovery and development for diseases involving ATP-dependent enzymes such as cancer, diabetes and neurodegenerative disorders. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 612Q (free acid). Mole weight: 1278.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-620 | γ-(6-Aminohexyl)-ATP, a fluorescent molecule with a myriad of biomedical applications, pervades the field of cellular activity imaging. Its robust employment as a tracer belies its hidden potential for delving into the intricate mechanisms of ATP-dependent enzymatic processes and investigative studies involving maladies that revolve around the malfunctions of ATP metabolism, such as neurodegenerative diseases, liver diseases, and cancer. The vibrant ATTO-620 fluorescent label, in conjunction with γ-(6-Aminohexyl)-ATP, enables unparalleled visualization in research and analysis. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 620 (free acid). Mole weight: 1099.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-633 | γ-(6-Aminohexyl)-ATP - ATTO-633, a fluorescent probe that finds its application in the domain of biomedical research to examine ATP metabolism and transportation in cells, comes as an optimal choice. Moreover, it serves as a competent agent in monitoring fluctuations arising from internal ATP levels in response to diseases and drugs, exhibiting a high degree of sensitivity and specificity thereby rendering it a valuable asset in exploring the functional aspects of ATP concerning physiological and pathological processes. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 633 (free acid). Mole weight: 1139.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-647N | γ-(6-Aminohexyl)-ATP - ATTO-647N, a remarkable fluorescent dye widely utilized to label proteins and nucleic acids in the biomedical industry, plays an important role in drug discovery and disease detection research. Its spectral properties make it an indispensable tool in biotechnology, biochemistry, and cell biology. Without a doubt, γ-(6-Aminohexyl)-ATP - ATTO-647N is the go-to product for professionals in the biomolecular research domain. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 647N (free acid). Mole weight: 1233.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-655 | γ-(6-Aminohexyl)-ATP - ATTO-655, a fluorescent-labeled nucleotide that has garnered favor amongst researchers in the biomedical arena, enables high resolution imaging of living cells and tissues, with exceptional sensitivity providing access to intracellular signaling pathways and protein binding activities. But ATTO-655 isn't just for examining healthy cells; it is frequently employed in cancer studies, where it yields crucial insights on how mitochondrial activity and dynamics vary. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 655 (free acid). Mole weight: 1115.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-665 | γ-(6-Aminohexyl)-ATP - ATTO-665, the fluorescent-labeled nucleotide of choice for investigating protein interactions and enzymatic activities, as well as for accurate visualization and tracking of biomolecules in cellular imaging, prides itself on unleashing the full potential of scientific exploration. With its unparalleled clarity and sensitivity, its immediate applications are merely the beginning of a revolution in experimental methodology. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 665 (free acid). Mole weight: 1210.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-680 | γ-(6-Aminohexyl)-ATP - ATTO-680 is an exquisite fluorescent dye frequently employed in the realm of biomedical inquiry, emanating an unparalleled photostability and a lofty quantum yield, thus rendering it eminently appropriate for an assortment of applications, including cellular imaging and microscopy. The resplendent spectral attributes of γ-(6-Aminohexyl)-ATP - ATTO-680 assume a pivotal role in investigating the intricate labyrinths of cellular signaling pathways and protein-protein interactions. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 680 (free acid). Mole weight: 1112.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-700 | γ-(6-Aminohexyl)-ATP - ATTO-700, a fluorescent ATP analog, is frequently utilized in biomedical investigations to decipher ATP-dependent enzymes and signaling pathways. This unique product serves as an optimal solution for imaging intracellular ATP levels and monitoring ATP-dependent cellular processes. In particular, it proves valuable in the study of cancer research, where targeting ATP-dependent enzymes and pathways paves the way for developing novel cancer therapies. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 700 (free acid). Mole weight: 1153.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-740 | γ-(6-Aminohexyl)-ATP - ATTO-740, a fluorescent dye regularly utilized within the biomedical field for labeling and tracing ATP-supported processes, lures the curiosity of many professionals in the field. It exhibits great potential for monitoring the progression of specific diseases, including cancer and heart disease. Moreover, this dye also caters perfectly towards drug discovery and enzymatic research. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 740 (free acid). Mole weight: 1055.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP-ATTO-MB2 | γ-(6-Aminohexyl)-ATP-ATTO-MB2, a nucleotide that has been labeled with a fluorescent dye, is widely used in biomedicine research to investigate the intricate cellular interactions underlying metabolic and signaling pathways. This unique nucleotide is frequently employed in imaging studies to trace enzyme function and potential drug targets implicated in a range of diseases, including cancer and neurodegeneration. With its rich potential for illuminating previously enigmatic biological pathways, researchers worldwide treasure γ-(6-Aminohexyl)-ATP-ATTO-MB2 as a valuable resource for advanced research and drug discovery. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate-ATTO-MB2. Grades: ≥ 95 % by HPLC. Molecular formula: C35H49N9O14P3S (free acid). Mole weight: 944.80 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Rho101 | γ-(6-Aminohexyl)-ATP - ATTO-Rho101, a fluorescent substance widely utilized in pharmacological research, offers an opportunity to probe into biochemical events that are ATP-dependent, while simultaneously studying protein interactions. This incredible compound also allows for single-molecule imaging, as well as membrane potentials detection within various biological systems. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H66N9O16P3(free acid). Mole weight: 1177.38 (free acid). | |
| 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). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Rho12 | γ-(6-Aminohexyl)-ATP - ATTO-Rho12, a fluorescent labeling reagent, plays a significant role in the detection and visualization of prominent biomolecules, including but not limited to proteins and nucleic acids, particularly in biomedical research. Facilitating gene expression analysis and drug discovery, this labeling reagent distinguishes itself in the study of diseases such as Alzheimer's disease and cancer. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H78N9O16P3(free acid). Mole weight: 1237.48 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Rho13 | γ-(6-Aminohexyl)-ATP - ATTO-Rho13 is a fluorescent-labeled analog of adenosine triphosphate, commonly used for in vitro labeling and identification of kinase activities in drug discovery campaigns. It is a powerful tool for the study of ATPases, protein kinases and molecular motors. ATTO-Rho13 is particularly suitable for detection in confocal and multiphoton microscopy as well as flow cytometry. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H74N9O16P3(free acid). Mole weight: 1233.45 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Rho14 | γ-(6-Aminohexyl)-ATP - ATTO-Rho14 is a multifaceted compound of paramount importance within the biomedical realm serving as a crucial catalyst empowering investigation into diseases such as cancer and neurodegenerative disorders. Its unparalleled attributes lie in the identification and research of ATP receptors, thereby facilitating comprehensive understanding through the attainment of precise fluorescent labeling and visualization. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C57H70Cl4N9O16P3(free acid). Mole weight: 1369.29 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Rho6G | γ-(6-Aminohexyl)-ATP - ATTO-Rho6G, a fluorescent dye often applied in biomedicine, serves as a tracking indicator for ATP-dependent enzyme activities including DNA polymerases and protein kinases. With its multifunctional property, it is frequently utilized in scrutinizing cell signaling pathways and cancer research, as well as serve as a labeling molecule for studying protein localization and their kinetic dynamics. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H62N9O16P3(free acid). Mole weight: 1101.35 (free acid). | |
| γ-(6-Aminohexyl)-ATP - ATTO-Thio12 | γ-(6-Aminohexyl)-ATP - ATTO-Thio12 is a fluorescent probe used to visualize ATP-binding proteins. It can be used to study the binding kinetics of ATP to enzymes and receptors. Additionally, it has potential applications in drug discovery for diseases such as cancer, where aberrant ATP-regulated pathways play a role. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H58N9O15P3S (free acid). Mole weight: 1089.98 (free acid). | |
| γ-(6-Aminohexyl)-ATP-Biotin | γ-(6-Aminohexyl)-ATP-Biotin, a biotinylated nucleotide, is a prevalent instrument employed to examine interactions between proteins and nucleotides. Its applications span a wide range from experiments aimed at identifying or isolating proteins that bind to ATP to the development of aptamer-based bioassays as diagnostic tools for various diseases. The versatility of γ-(6-Aminohexyl)-ATP-Biotin extends far beyond the confines of mere laboratory experiments. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. Molecular formula: C26H43N8O15P3S (free acid). Mole weight: 832.65 (free acid). | |
| γ-(6-Aminohexyl)-ATP - Cy3 | γ-(6-Aminohexyl)-ATP - Cy3, a highly versatile and potent fluorescent probe utilized in various biomedical research applications for live cell visualization and advanced microscopy analyses, serves as an efficacious tool in exploring ATP and its analogs in cellular signaling pathways, and facilitating in vitro and in vivo disease detection. With its exceptional capabilities and accurate results, this product has become an essential asset for scientific research. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H65N8O20P3S2(free acid). Mole weight: 1219.11 (free acid). | |
| γ-(6-Aminohexyl)-ATP - Cy5 | γ-(6-Aminohexyl)-ATP - Cy5, an indispensable probe in the field of biomedical research, is frequently employed to label and image cellular ATP. It boasts unparalleled precision in binding to ATP-sensing proteins, which facilitates deeper analysis of energy metabolism, protein-protein interactions, and drug screening. Researchers commonly use this powerful tool in their investigations of conundrums as varied as Alzheimer's disease, cystic fibrosis, and cancer. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H67N8O20P3S2(free acid). Mole weight: 1244.31 (free acid). | |
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