Imidazopyrimidines
Apexbio Technology LLC Caffeine 20mg
N2379 is a small molecule modulator developed for biomedical research applications It selectively targets and modulates specific cellular pathways implicated in disease pathogenesis enabling detailed study of molecular mechanisms in cell signaling and regulation N2379 has been employed in in vitro assays to investigate the compound s effect on cellular responses providing valuable insights into pathway modulation and therapeutic target validation Its use facilitates exploration of disease models supporting the identification and characterization of novel biological targets in drug discovery research
eMolecules 6493-06-7 | Medchem Express | ()-Lisofylline | 5mg | 721309414 | HY-126042 | MFCD00871850 | 280.328 | C13H20N4O3
Medchem Express | ()-Lisofylline | 5mg | 721309414 | HY-126042 | 6493-06-7 | MFCD00871850 | 280.328 | C13H20N4O3
TARGETMOL CHEMICALS INC XANTHINE OXIDOREDUCTASE- 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Xanthine oxidoreductase-IN-5 is an orally active xanthine oxidoreductase (XOR) inhibitor (IC50 55 nM).Xanthine oxidoreductase-IN-5 may be used in studies of acute hyperuricemia. purity: 99%
![eMolecules 69-93-2 | 2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione | Combi-Blocks | MFCD00005712 | 168.112 | C5H4N4O3 | 98.000 | O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1 | 25g | 290701256](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2057086.JPG-250.jpg)
eMolecules 69-93-2 | 2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione | Combi-Blocks | MFCD00005712 | 168.112 | C5H4N4O3 | 98.000 | O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1 | 25g | 290701256
2,3,6,7,8,9-Hexahydro-1H-purine-2,6,8-trione | Combi-Blocks | 69-93-2 | MFCD00005712 | 168.112 | C5H4N4O3 | 98.000 | O=c1[nH]c2[nH]c(=O)[nH]c(=O)c2[nH]1 | 25g | 290701256
Chem-Impex International, Inc. Caffeine, anhydrous | 58-08-2 | MFCD00005758 | 100G
Caffeine, anhydrous, 58-08-2, MFCD00005758, 100G
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.
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.
Sigma Aldrich Fine Chemicals Biosciences 3-Isobutyl-1-methylxanthine 99 (HPLC), powder, 28822-58-4, MFCD00005584
3-Isobutyl-1-methylxanthine 99 (HPLC), powder
Medchemexpress LLC Xanthine | 69-89-6 | MFCD00078453 | 100.0% | 152.11 g/mol | C5H4N4O2 | 50 G
Xanthine is a purine base and endogenous metabolite used as a biochemical reagent and reference in research. It participates in purine catabolism and is applied in enzymology, metabolic studies, and analytical assays. The compound is typically supplied as a dry powder that requires appropriate storage and handling per supplier guidance.
- Purine base and endogenous metabolite used in biochemical research.
- Suitable for enzymatic assays and metabolic pathway studies.
- Soluble in alkaline aqueous solutions and moderately soluble in water with heating.
- Stable as a powder when stored refrigerated or frozen following datasheet recommendations.
- Offered in multiple package sizes to support small-scale and preparative use.
Medchemexpress LLC Acefylline | 652-37-9 | 99.5% | 1 ML
Acefylline (Theophyllineacetic acid) is a xanthine derivative that acts as an adenosine receptor antagonist and a peptidylarginine deiminase (PAD) activator. It also functions as a bronchodilator and cardiac stimulant by inhibiting rat lung cAMP phosphodiesterase isoenzymes, making it suitable for asthma research.
- Xanthine derivative
- Adenosine receptor antagonist
- Peptidylarginine deiminase (PAD) activator
- Bronchodilator and cardiac stimulant
- Inhibits rat lung cAMP phosphodiesterase isoenzymes
- Applicable in asthma research
- Appearance: Solid
- Color: White to off-white
- Initial source: Endogenous metabolite
- Structure classification: Ketones, aldehydes, acids
Selleck Chemical LLC IBMX
IBMX (Isobutylmethylxanthine 1-Methyl-3-Isobutylxanthine) is a nonspecific inhibitor of phosphodiesterase (PDE) with IC50 values of 6 5 1 2 26 3 3 9 and 31 7 5 3 M for PDE3 4 and 5 respectively It may enhance the intracellular cAMP levels and also acts as an adenosine (A1) receptor antagonist
![Revvity Health Sciences Inc Caffeine, [1-Methyl-<sup>14</sup>C]-, 50µCi (1.85MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812312.jpg-250.jpg)
Revvity Health Sciences Inc Caffeine, [1-Methyl-14C]-, 50µCi (1.85MBq)
Caffeine, [1-Methyl-14C]-, 50µCi (1.85MBq)