Imidazopyrimidines
![eMolecules 58502-11-7 | 8-Aza-2,6-diaminopurine sulfate | Combi-Blocks, Inc. | MFCD00058337 | 400.340 | C8H12N14O4S | 95.000 | OS(O)(=O)=O.Nc1nc(N)c2[nH]nnc2n1.Nc1nc(N)c2[nH]nnc2n1 | 1g | 603134418](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184528.JPG-250.jpg)
eMolecules 58502-11-7 | 8-Aza-2,6-diaminopurine sulfate | Combi-Blocks, Inc. | MFCD00058337 | 400.340 | C8H12N14O4S | 95.000 | OS(O)(=O)=O.Nc1nc(N)c2[nH]nnc2n1.Nc1nc(N)c2[nH]nnc2n1 | 1g | 603134418
8-Aza-2,6-diaminopurine sulfate | Combi-Blocks, Inc. | 58502-11-7 | MFCD00058337 | 400.340 | C8H12N14O4S | 95.000 | OS(O)(=O)=O.Nc1nc(N)c2[nH]nnc2n1.Nc1nc(N)c2[nH]nnc2n1 | 1g | 603134418
Medchemexpress LLC FAPy-adenine | 5122-36-1 | 99.86% | 153.14 | 1 ML
FAPy-adenine is an oxidized DNA base whose levels show an increased trend in the Alzheimer's disease brain. Oxidized nucleosides serve as biochemical markers for tumors, aging, and neurodegenerative diseases. This compound is able to form pairs with all four canonical nucleic acid bases. For research use only; not sold to patients.
- Oxidized DNA base.
- Increased levels observed in Alzheimer's disease brain.
- Biochemical marker for tumors, aging, and neurodegenerative diseases.
- Forms pairs with all four canonical nucleic acid bases.
Bioworld Adenine Sulfate, 50 g
Technical Information:ACS GradeSynonym: Adenine hemisulfate; 6-Aminopurine hemisulfate salt; 1H-Purin-6-amine sulfateAppearance: White to light yellow crystal powderBoiling Point : 553.5 ¡ãC at 760 mmHgHS Code : 293359900Melting Point: 285 ¡ãC (dec.)(lit.)RTECS Number: AU7140000
Chem-Impex International, Inc. Adenine hydrochloride | 6055-72-7 | MFCD00075782 | 100G
Adenine hydrochloride, 6055-72-7, MFCD00075782, 100G
Medchemexpress LLC 3-Methylxanthine | 1076-22-8 | 99.5% | C6H6N4O2 | 25 MG
3-Methylxanthine is a xanthine derivative and an endogenous metabolite, primarily known as a cyclic guanosine monophosphate (GMP) inhibitor. It is intended for research use only.
- Acts as a cyclic GMP inhibitor
- IC50 of 920 μM on guinea-pig isolated trachealis muscle
- Classified as an endogenous metabolite
- Solid appearance, white to khaki in color
- Molecular structure consistent with NMR and LCMS analysis
Cambridge Isotope Laboratories THEOPHYLLINE (DIMETHYL-13C2, 99%), 0.1 G
THEOPHYLLINE (DIMETHYL-13C2, 99%), 0.1 G
Medchemexpress LLC 8-chloro caffeine | 4921-49-7 | MFCD00047246 | 99.4% | 228.64 g·mol⁻¹ | C8H9ClN4O2 | 50 MG
8-Chloro caffeine is a halogenated caffeine analogue used in research as an adenosine receptor ligand. It has been reported to bind adenosine receptors (apparent Ki ≈ 30 μM) and is supplied as a solid for laboratory use. The compound's CAS number is 4921-49-7 and molecular weight is 228.64 g·mol⁻¹.
Chemscene ChemScene | 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione | 5G | CS-W019625 | 0.98 | 93703-24-3| MFCD00462528 | 245.03
ChemScene | 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione | 5G | CS-W019625 | 0.98 | 93703-24-3| MFCD00462528 | 245.03
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.
Medchemexpress LLC 7-methylxanthine-d3 | 1185878-99-2 | 99.3% | 169.16 | C6H3D3N4O2 | 1 MG
7-Methylxanthine-d3 is a deuterium-labeled isotopic standard of 7-methylxanthine supplied as a high-purity solid for research use. The d3 label provides a predictable mass shift that enables clear differentiation from the unlabeled analyte in mass spectrometry and tracer experiments. Molecular formula: C6H3D3N4O2; molecular weight: 169.16; CAS: 1185878-99-2.
- High purity 99.31% for analytical reliability.
- Deuterium-labeled (d3) for mass-shifted internal standard use.
- Suitable for LC-MS/MS quantitation and tracer studies.
- Available in small package sizes (1 mg, 5 mg, 10 mg) for method development.
- Intended for research use only.
Medchemexpress LLC HY-N0814A 250mg Medchemexpress, Phytic acid (dodecasodium salt hydrate) CAS:123408-98-0 Purity:>98%
Medchemexpress, HY-N0814A 250mg Phytic acid (dodecasodium salt hydrate) CAS:123408-98-0 Phytic acid dodecasodium salt hydrate is a phosphorus storage compound of seeds and cereal grains. Phytic acid dodecasodium salt hydrate is known as a food inhibitor, which has a strong ability to chelate multivalent metal ions, specially zinc, calcium, iron and as with protein residue. Phytic acid dodecasodium salt hydrate inhibits the enzymatic superoxide source xanthine oxidase (XO) , and has antioxidative, neuroprotective, anti-inflammatory effects [1] [2] [3] [4] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC Caffeine orange | 1632296-13-9 | 95.4% | 365.16 g/mol | C20H15BF3N3 | 10 MG
Caffeine orange is an aqueous-phase, turn-on fluorescent probe selective for caffeine. It emits orange fluorescence upon excitation at 532 nm and is supplied as a solid for research use in fluorescence-based caffeine detection and sensing applications.
- Selective turn-on fluorescence response to caffeine in aqueous samples.
- High extinction coefficient and photostability for reliable signal.
- Narrow emission bandwidth producing orange emission under 532 nm excitation.
- Soluble in DMSO (100 mg/mL) with ultrasonic assistance for stock solution preparation.
- Store protected from light at -20°C; in solution, store at -80°C for up to 6 months.
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
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