Imidazopyrimidines
Invivogen CAIMP CYCLIC ADENINE MONO500UG
cAIMP Cyclic (adenine monophosphate- inosine monophosphate), a STING ligand 500ug
Enzo Life Sciences Caffeine (5g). CAS: 58-08-2
CNS stimulant. Blocks adenosine A1 and A2A receptors. cAMP phosphodiesterase inhibitor. Interferes with the uptake and storage of Ca2+ by the sarcoplasmic reticulum in skeletal muscle. Prevents apoptosis and cell cycle effects induced by various chemicals. Inhibits cellular DNA repair mechanisms. Anti-inflammatory. Alternative name: 1,3,7-Trimethylxanthine, 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione. Purity: ≥99% (HPLC). Appearance: White to colorless powder. Solubility: Soluble in chloroform, 100% alcohol or hot water. Long Term Storage: Ambient.
Chem-Impex International, Inc. Xanthine | 69-89-6 | MFCD00078453 | 25G
Xanthine, 69-89-6, MFCD00078453, 25G
Medchemexpress LLC 3-isobutyl-1-methylxanthine | 28822-58-4 | MFCD00005584 | 222.24 g/mol | C10H14N4O2 | 10MG
IBMX (3-isobutyl-1-methylxanthine) is a GMP-grade broad-spectrum phosphodiesterase (PDE) inhibitor supplied in a 10 mg package for small-scale laboratory and process development use. It is intended as an auxiliary reagent in cell therapy manufacturing and related research applications, and exhibits inhibitory activity against multiple PDE isoforms.
- GMP-grade material suitable for cell therapy workflows.
- Broad-spectrum phosphodiesterase inhibitor active against multiple PDE isoforms.
- Small 10 mg package for small-scale experiments and formulation development.
- Chemical formula C10H14N4O2 and molecular weight 222.24 g/mol.
- Certificate of analysis available for identity and purity documentation.
Sigma Aldrich Fine Chemicals Biosciences 1-Methylxanthine-2,4,5,6-13C4, 1,3,9-15N3 >=98 atom %, >=98% (CP) | 1173018-69-3 | 2MG
1-Methylxanthine-2,4,5,6-13C4, 1,3,9-15N3 >=98 atom %, >=98% (CP) | Purity: >=98% (CP) | Mol Wt: 173.09 | 1173018-69-3 | 2MG
Medchemexpress LLC Lisofylline (racemic) | 6493-06-7 | MFCD00871850 | >98.0% | 280.32 g/mol | C13H20N4O3 | 10MG
Lisofylline (racemic) is a small-molecule research reagent with anti-inflammatory and immunomodulatory activity. It is used in biochemical and cellular studies to probe inflammatory signaling and lipid metabolism. Supplied as a 10 mg analytical standard for laboratory research use only.
- Racemic form of lisofylline.
- Anti-inflammatory and immunomodulatory activity.
- Used in studies of inflammatory signaling and lipid metabolism.
- High purity >98.0%.
- Molecular formula C13H20N4O3; molecular weight 280.32 g/mol.
- Intended for research use only; not for human use.
eMolecules ChemScene / 4-((23-Dihydroxypropyl)thio)butanoic acid / 100mg / 712787328 / CS-0227129 / 0.000 / 1532897-60-1 / MFCD23743665 / 194.250 / C7H14O4S
ChemScene / 4-((23-Dihydroxypropyl)thio)butanoic acid / 100mg / 712787328 / CS-0227129 / 0.000 / 1532897-60-1 / MFCD23743665 / 194.250 / C7H14O4S
Chem-Impex International, Inc. Caffeine, anhydrous | 58-08-2 | MFCD00005758 | 100G
Caffeine, anhydrous, 58-08-2, MFCD00005758, 100G
eMolecules Adenine hydrochloride hydrate | 6055-72-7 | MFCD00150864 | 5g
Combi-Blocks | Adenine hydrochloride hydrate | 5g | 342862458 | QC-9847 | 98.000 | 6055-72-7 | MFCD00150864 | 189.600 | C5H8ClN5O
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Medchemexpress LLC Xanthine | 69-89-6 | MFCD00078453 | 98.9% | 152.11 g/mol | C5H4N4O2 | 5 G
Xanthine is a purine-derived endogenous metabolite and intermediate in purine degradation, commonly used as a research standard and reference material in biochemical and analytical workflows. The compound is characterized by the chemical formula C5H4N4O2 and a molecular weight of 152.11 g/mol, and is supplied for laboratory use in small, controlled pack sizes.
- Provides a stable reference for analytical assays and method development.
- Suitable for biochemical and enzymology studies of purine metabolism.
- Available in small pack sizes for laboratory use.
- Store powder at -20°C for long-term stability; shorter storage at 4°C is possible.
- High purity grades available to support reliable experimental results.
Apexbio Technology LLC Adenine HCl 2922-28-3 1g
Adenine HCl is a purine derivative functioning as a fundamental building block of nucleic acids It facilitates the biosynthesis of adenosine triphosphate (ATP) nicotinamide adenine dinucleotide (NAD) and flavin adenine dinucleotide (FAD) thus participating in cellular energy metabolism and redox reactions Adenine also exhibits affinity and agonistic properties at adenosine receptors modulating physiological processes In in vitro studies adenine demonstrates cytoprotective activity particularly in renal tubular cell injury models and exerts modulatory effects in vivo on lipid metabolism pathways influencing fatty acid synthesis and mitochondrial -oxidation Based on these properties adenine HCl holds research potential in cellular protection and metabolic disease models