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Two-carbon nitrogen ring bases (adenine and guanine) covalently linked to a sugar (ribose or deoxyribose) and one to three phosphate groups; can function as extracellular messengers, antimetabolites, and chain terminators that inhibit viral DNA polymerase.
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Kinetin triphosphate tetrasodium is an ATP analogue provided as the tetrasodium salt for biochemical research. It modulates kinase activity and has documented use in studies such as Parkinson's disease research. Supplied as a small, concentrated vial suitable for in vitro kinase assays and mechanistic studies.
High purity (99.92%).
Supplied as the tetrasodium salt, water-soluble for aqueous assays.
Provided in small vial sizes (5 mg; 100 mM when dissolved as indicated by supplier).
Suitable for kinase activity assays and mechanistic studies.
Datasheet, certificate of analysis, and safety data sheet available for quality and safety information.
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Cytarabine triphosphate trisodium is the trisodium salt of cytarabine's active triphosphate metabolite, provided as a concentrated aqueous solution for biochemical and molecular biology research focused on DNA synthesis and nucleoside metabolism.
Supplied as a 5 mg solution at 100 mM (100 μL) in water.
Active metabolite that inhibits DNA synthesis, suitable for assay and mechanistic studies.
Liquid formulation, colorless to light yellow, for direct use in experiments.
Store at -20°C; solution stability reported up to 2 years.
Chemical formula C9H13N3Na3O14P3 and molecular weight approximately 549.1 g/mol.
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AZT triphosphate tetraammonium is the tetraammonium salt of the active triphosphate metabolite of zidovudine (AZT). Supplied as an off-white to light yellow solid, it is used as a biochemical reagent and reference standard in studies of viral polymerase activity and nucleotide metabolism.
Active triphosphate metabolite of zidovudine with antiretroviral activity.
Supplied as a stable solid suitable for biochemical assays and standards.
High purity (99.25%) to support analytical and research applications.
Store sealed at -20°C; in solution store at -80°C for long-term stability.
Available in small quantities (for example, 1 mg) and larger sizes for research use.
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7-Deaza-ATP is a chemically modified ATP analog wherein the nitrogen atom at position 7 of the adenine ring is replaced by a carbon atom This structural alteration modulates its interactions with enzymes and nucleic acid-binding proteins As a nucleotide analog 7-Deaza-ATP can be incorporated into DNA and RNA strands thereby influencing polymerase enzyme activity and subsequently affecting nucleotide synthesis replication and repair processes Due to these properties this molecule is applied in investigating nucleotide-protein binding specificity and the catalytic mechanisms of enzymes facilitating research towards nucleotide-targeted therapeutic strategies
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7-Deaza-ATP is a chemically modified ATP analog wherein the nitrogen atom at position 7 of the adenine ring is replaced by a carbon atom This structural alteration modulates its interactions with enzymes and nucleic acid-binding proteins As a nucleotide analog 7-Deaza-ATP can be incorporated into DNA and RNA strands thereby influencing polymerase enzyme activity and subsequently affecting nucleotide synthesis replication and repair processes Due to these properties this molecule is applied in investigating nucleotide-protein binding specificity and the catalytic mechanisms of enzymes facilitating research towards nucleotide-targeted therapeutic strategies
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Adenosine receptor antagonist 2 is an orally active small-molecule antagonist of A2a and A2b adenosine receptors (CAS 2703054-47-9) with potent in vitro activity and demonstrated antitumor efficacy in preclinical mouse models. It is provided for research use and characterized with reported pharmacokinetic data and high purity.
Potent A2a and A2b inhibition: IC50 = 1 nM and 3 nM.
Demonstrated antitumor activity in mouse models.
Characterized pharmacokinetics in vivo for oral and intravenous dosing.
High purity suitable for preclinical studies.
Available in small research package sizes for dosing flexibility.
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Adenosine 5′-diphosphoribose sodium is the sodium salt of adenosine 5′-diphosphoribose supplied as a solid for use in biochemical and pharmacological research, including studies of nucleotide signaling and ion channel activation. Provided in a 100 mg quantity, the material is intended for sealed, low-temperature storage to preserve stability.
High purity suitable for research applications
Sodium salt form of adenosine 5′-diphosphoribose
White to light yellow solid appearance
Molecular weight 581.30 g/mol
CAS number 68414-18-6 for unambiguous identification
Store sealed and protected from moisture at low temperatures
Suitable for biochemical assays involving nucleotide signaling
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Rhodizonic acid disodium (Sodium rhodizonate dibasic) can be used as an indicator in the volumetric determination of barium and sulfates Rhodizonic acid disodium is a kind of biological materials or organic compounds that are widely used in life science research[1]
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Adenosine antagonist-1 is a research-grade small-molecule antagonist of the adenosine A3 receptor (AA3R) with reported anti-inflammatory activity. It is supplied as a solid powder and as a 10 mM solution in DMSO for use in biochemical, cellular, and preclinical studies; molecular formula C18H13N7S, molecular weight 359.41, CAS 431040-19-6.
Selective adenosine A3 receptor antagonism for receptor biology studies.
Reported anti-inflammatory activity in preclinical models.
Available as solid powder or 10 mM solution in DMSO for flexible dosing.
High purity suitable for biochemical and cellular assays.
Molecular formula and weight provided for formulation and dosing calculations.
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Adenosine A1 receptor activator T62 is an allosteric enhancer of the adenosine A1 receptor used in preclinical research to study A1-mediated signaling and pain modulation. It produces antinociception in animal models of acute, inflammatory, and neuropathic pain.
Allosteric enhancer of the adenosine A1 receptor.
Demonstrated antinociception in animal models of acute, inflammatory, and neuropathic pain.
High purity (~98.9%) suitable for research applications.
Solid, light yellow to yellow, suitable for solid or solution preparations.
Molecular formula C15H14ClNOS; molecular weight 291.80.
Available in small-scale solid amounts and DMSO solution for in vitro use.
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