Purine nucleotides
Medchemexpress LLC Acyclovir triphosphate sodium | 221119-43-3 | 99.7% | C8H14N5O12P3.xNa | 25 MG
Acyclovir triphosphate sodium (AcycloGTP sodium) is a derivative of Acyclovir that functions as an inhibitor of viral DNA polymerase by acting as an analog to deoxyguanosine triphosphate (dGTP). This compound is also recognized as an inhibitor of HIV-1 reverse transcriptase, ultimately leading to the termination of viral DNA synthesis. It is intended for research use only.
- Competitively inhibits viral DNA polymerase.
- Acts as an analog to deoxyguanosine triphosphate (dGTP).
- Inhibits HIV-1 reverse transcriptase.
- Causes termination of viral DNA synthesis.
- Available for research purposes.
Medchemexpress LLC Adenosine receptor antagonist 3 | 2400864-80-2 | 99.1% | C16H14N6S | 100 MG
Adenosine receptor antagonist 3 is a potent antagonist of adenosine receptor. It has potential for the research of cancer disease, as extracted from patent WO2019233994A1, compound 1. It is for research use only.
- Potent antagonist of adenosine receptor
- Potential for cancer disease research
- For research use only
Medchemexpress LLC Adenosine 2',5'-diphosphate sodium | 154146-84-6 | MFCD00009228 | 1 MG
Adenosine 2',5'-diphosphate sodium is a potent competitive antagonist of the P2Y1 receptor, and also exhibits non-selective antagonism at recombinant and human platelet P2X1 receptors. This endogenous metabolite is supplied as a white to off-white solid with 99.0% purity.
Key Features & Applications:
- Competitive P2Y1 antagonist
- Non-selective P2X1 receptor antagonism in platelets
- Research use only
Apexbio Technology LLC 2'-O-Methyl-ATP(Synonyms: 2'-O-Methyladenosine 5'-triphosphate, 2'-OMe-ATP, ATP 2'-O-Methyl analog), 50ul (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
Apexbio Technology LLC 2-Amino-ATP(Synonyms: 2-NH2-ATP, 2-Aminoadenosine triphosphate, 2-Amino-adenosine-5'-triphosphate, 2-Amino-ATP (free acid)), 100ul (100 mM).
2-Amino-ATP is a modified nucleotide structurally related to ATP (adenosine triphosphate) featuring an amino substitution at the adenine ring s 2-position It acts as an ATP analog capable of competitively binding at the active sites of ATP-dependent enzymes potentially modulating their enzymatic activity and influencing downstream signaling pathways In research settings 2-Amino-ATP serves as a molecular tool to examine substrate specificity mechanistic aspects of ATP-binding enzymes (e g kinases and ATPases) and nucleotide-dependent receptor interactions facilitating studies of nucleotide signaling and cellular metabolism
Medchemexpress LLC BRM/BRG1 ATP Inhibitor-2 | 2368900-77-8 | 99.7% | C20H20N4O2S2 | 500 MG
BRM/BRG1 ATP Inhibitor-2 is a BRG1/BRM ATPase inhibitor used for the research of BAF-related disorders. It is intended for research use only and is not sold to patients. The compound has a molecular weight of 412.53 and appears as a white to off-white solid. It is soluble in DMSO at 100 mg/mL.
- Used for the research of BAF-related disorders
- Appears as a white to off-white solid
- Soluble in DMSO at 100 mg/mL
- Stock solutions can be stored at -80°C for 6 months or -20°C for 1 month
![eMolecules 34369-07-8 | Adenosine 5'-triphosphate disodium salt hydrate from microbial source, min. 99% (HPLC) | Oakwood Chemicals567.145 | C10H14N5Na2O14P3 | 99.000 | O.[Na+].[Na+].Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O | 1g | 480154085](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502143415.JPG-250.jpg)
eMolecules 34369-07-8 | Adenosine 5'-triphosphate disodium salt hydrate from microbial source, min. 99% (HPLC) | Oakwood Chemicals567.145 | C10H14N5Na2O14P3 | 99.000 | O.[Na+].[Na+].Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O | 1g | 480154085
Adenosine 5'-triphosphate disodium salt hydrate from microbial source, min. 99% (HPLC) | Oakwood Chemicals | 34369-07-8567.145 | C10H14N5Na2O14P3 | 99.000 | O.[Na+].[Na+].Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O | 1g | 480154085
Sigma Aldrich Fine Chemicals Biosciences Coenzyme A Trilithium Salt | ≥85% Purity | Mol Wt: 767.5 | ®93-18-4-3 | 10 mg
Coenzyme A trilithium salt | Purity: ≥85% | Mol Wt: 767.5 | CAS No: 93-18-4-3 | Biochemical cofactor involved in metabolic pathways and energy production via acyl transfer and thioesterification | 10mg
Abcam Iodotubercidin, adenosine kinase inhibitor, 5MG
MW 392.15 Da, Purity >95%. Potent, specific adenosine kinase inhibitor (IC₅₀ = 26 nM). Inhibits platelet aggregation and spreading, and interferes with adenosine and adenine nucleotide metabolism. Additionally inhibits other kinases such as ERK2 (Ki = 525 nM).
The product is subject to the following: Abcam Restricted Use Statement
Medchemexpress LLC Adenosine receptor antagonist 2 | 2703054-47-9 | 99.4% | C23H21FN8O | 100 MG
Adenosine receptor antagonist 2 is an orally active A2a/A2b adenosine receptor antagonist. It exhibits anti-tumor activity by inhibiting tumor growth in vivo. This compound is characterized by its potent inhibitory concentrations for both A2a and A2b adenosine receptors.
- Orally active A2a/A2b adenosine receptor antagonist
- IC50 of 1 nM for A2a adenosine receptor
- IC50 of 3 nM for A2b adenosine receptor
- Exhibits anti-tumor activity
- Inhibits tumor growth in female C57BL/6 mice
- Demonstrates specific pharmacokinetic profiles in mice studies
TARGETMOL CHEMICALS INC ADENOSINE ANTAGONIST-1 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Adenosine antagonist-1 acts as an adenosine A3 receptor (AA3R) antagonist. purity: 99%