Purine nucleotides
Medchemexpress LLC 8-azidoadenosine 5'-triphosphate trisodium | 00-00-0 | 98.1% | 614.14 | C10H12N8Na3O13P3 | 5 MG
8-Azido-ATP trisodium is a photoreactive adenosine triphosphate analog supplied as the trisodium salt in solution. It is used to photo-crosslink and label ATP-binding proteins and serves as an azide-containing reagent for click chemistry and protein-nucleotide interaction studies.
- Photoreactive ATP analog for photo-crosslinking and protein identification.
- Azide functionality enables copper-catalyzed and strain-promoted click chemistry.
- Supplied as trisodium salt in a solution form suitable for direct use or dilution.
- High reported purity, supporting reproducible experimental results.
- Storage guidelines support frozen stock solutions for long-term stability.
Medchemexpress LLC Cytarabine triphosph 25mg | 1179343-17-9 | 25 MG
Cytarabine triphosphate trisodium is the trisodium salt of cytarabine triphosphate and is used as a research reagent to study DNA synthesis inhibition and nucleoside metabolism.
- Trisodium salt form supplied as a solution.
- Pack size 25 mg, prepared as 100 mM x 500 μL in water for the 25 mg vial.
- Molecular formula C9H13N3Na3O14P3 and molecular weight 549.10 g/mol.
- Purity approximately 96.8%.
- Storage: solution at -20°C; prepared stock solution stability: -80°C for 6 months, -20°C for 1 month.
- Used as the active metabolite Ara-CTP in biochemical and cell-based assays targeting DNA synthesis.
Sigma Aldrich Fine Chemicals Biosciences Adenosine 13C1015N5 5 trip25MG
Adenosine 13C1015N5 5 trip25MG
Apexbio Technology LLC 2'-O-Methyl-ATP(Synonyms: 2'-O-Methyladenosine 5'-triphosphate, 2'-OMe-ATP, ATP 2'-O-Methyl analog), 100ul (100 mM).
2 -O-Methyl-ATP is a chemically modified derivative of ATP in which the hydroxyl group at the ribose 2 position is replaced with a methyl group This ribose modification confers resistance to nuclease-mediated degradation thereby increasing its biological stability The modified nucleotide is commonly employed in biomedical research to investigate RNA structure-function relationships and RNA modification pathways and to study interactions influencing RNA polymerase specificity and catalytic activity Additionally 2 -O-Methyl-ATP serves as a tool in probe design for RNA interference experiments and aids in elucidating intracellular metabolic pathways involving nucleotide analogs
Sigma Aldrich Fine Chemicals Biosciences Adenosine 15N5 5 diphospha10MG
Adenosine 15N5 5 diphospha10MG
eMolecules Adenosine 5'-triphosphate magnesium salt | 74804-12-9 | MFCD00084767 | 1g
Combi-Blocks | Adenosine 5'-triphosphate magnesium salt | 1g | 388718358 | QN-0123 | 95.000 | 74804-12-9 | MFCD00084767 | 529.470 | C10H14MgN5O13P3
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Apexbio Technology LLC Adenosine 58-61-7 10mM (in 1mL DMSO)
Adenosine (CAS 58-61-7) is a purine nucleoside consisting of adenine covalently linked to a ribose sugar via a -N9-glycosidic bond Endogenously adenosine modulates cellular signaling through activation of specific G protein-coupled adenosine receptors (A1 A2A A2B and A3) influencing diverse physiological processes such as neurotransmission vasodilation and immune responses In biomedical research adenosine is widely utilized to investigate purinergic signaling pathways cardiac function and the regulation of inflammatory and neuroprotective mechanisms as well as serving as a pharmacological tool in receptor binding and functional assays
Sigma Aldrich Fine Chemicals Biosciences Adenosine 13C10 5 triphosp10MG
Adenosine 13C10 5 triphosp10MG
Sigma Aldrich Fine Chemicals Biosciences Hexanoyl coenzyme A trilithium salt hydrate >=85% | 103476-19-3 (anhydrous) | 5MG
Hexanoyl coenzyme A trilithium salt hydrate >=85% | Purity: >=85% | 103476-19-3 (anhydrous) | 5MG
![Medchemexpress LLC 1-[3-(difluoromethyl)-1,2-thiazol-5-yl]-3-[2-fluoro-5-(hydroxymethyl)-4-pyridinyl]urea | 2270879-17-7 | 98.9% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231785.png-250.jpg)
Medchemexpress LLC 1-[3-(difluoromethyl)-1,2-thiazol-5-yl]-3-[2-fluoro-5-(hydroxymethyl)-4-pyridinyl]urea | 2270879-17-7 | 98.9% | 50 MG
BRM/BRG1 ATP Inhibitor-1 is a potent, allosteric small-molecule inhibitor of the BRM (SMARCA2) and BRG1 (SMARCA4) ATPase activities used in epigenetic and cancer research.
- Potent allosteric dual inhibitor of BRM and BRG1 ATPase activities (reported IC50 < 5 nM).
- Molecular formula C11H9F3N4O2S; molecular weight 318.27 g/mol.
- Typical purity ≥98% (example batch purity 98.86%), supplied as a solid powder.
- Soluble in DMSO; suitable for cell-based and biochemical assays probing SMARCA2/4 function.