Aminophenols
Selleck Chemical LLC Sodium phytate hydrate
Sodium phytate hydrate (Phytic acid Dodecasodium phytate Myo-inositol hexakis Inositol hexakisphosphate) functions as a storage depot and precursor for other inositol phosphates and pyrophosphates It can be used clinically as a hypocalcemic agent and a complexing agent for removal of traces of heavy metal ions
Medchemexpress LLC Irigenin | 548-76-5 | MFCD00597047 | 99.8% | 360.31 g/mol | C18H16O8 | 10 MG
Irigenin is an isoflavone research compound used to inhibit Extra Domain A (EDA)-integrin interactions and to study integrin-mediated signaling and apoptosis in vitro. It is supplied as a solid powder and as DMSO solutions for assay preparation.
- Inhibits EDA-integrin interactions and is used in integrin and apoptosis research.
- High purity (99.84%) suitable for research applications.
- Molecular weight 360.31 g/mol; chemical formula C18H16O8.
- CAS number 548-76-5 for unambiguous identification.
- Available as solid powder and 10 mM solutions in DMSO for assay use.
- Available in small research pack sizes including 10 MG.
eMolecules 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1500029-82-2 | MFCD28166226 | 1g
Oakwood Chemical | 2-(2-Tolyl)-4-(4-hydroxyphenyl)thiazole | 1g | 537706250 | 098245 | | 1500029-82-2 | MFCD28166226 | 267.350 | C16H13NOS
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eMolecules 19343-16-9 | 3-Chloro-N-(2-hydroxyphenyl)propanamide | Oakwood Chemical | MFCD01413457 | 199.630 | C9H10ClNO2 | 98.000 | Oc1ccccc1NC(=O)CCCl | 100mg | 537712523
3-Chloro-N-(2-hydroxyphenyl)propanamide | Oakwood Chemical | 19343-16-9 | MFCD01413457 | 199.630 | C9H10ClNO2 | 98.000 | Oc1ccccc1NC(=O)CCCl | 100mg | 537712523
Chemscene ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
ChemScene | 1-(5-Bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one | 250MG | CS-0133078 | 0.97 | 1089706-28-4| MFCD16742826 | 233.036
Medchemexpress LLC Thiethylperazine dimaleate | 1179-69-7 | 100.0% | 1 ML
Thiethylperazine dimaleate is a phenothiazine derivative that acts as an orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist. It is also a selective ABCC1 activator that reduces amyloid-β (Aβ) load in mice. This compound exhibits anti-emetic, antipsychotic, and antimicrobial effects.
- Phenothiazine derivative
- Orally active and potent dopamine D2-receptor and histamine H1-receptor antagonist
- Selective ABCC1 activator
- Reduces amyloid-β (Aβ) load in mice
- Exhibits anti-emetic, antipsychotic, and antimicrobial effects
Medchemexpress LLC 2,4-di-tert-butylphenol | 96-76-4 | MFCD00008828 | 100.0% | 206.33 g/mol | C14H22O | 1 ML
2,4-di-tert-butylphenol is a substituted phenol supplied as a 10 mM solution in DMSO for research and analytical applications. The compound has a molecular weight of 206.33 g/mol, a molecular formula of C14H22O, and high reported purity, with supporting COA and SDS documents available from the manufacturer.
- High purity suitable for analytical and research use.
- Provided as a ready-to-use 10 mM solution in DMSO for convenience.
- Small 1 mL volume ideal for screening and small-scale experiments.
- Accompanied by certificate of analysis and safety data sheet for traceability.
- Stable storage and handling information available in SDS.
Selleck Chemical LLC Metamizole sodium hydrate S4435-25mg
Metamizole (Dipyrone) sodium hydrate is a potent inhitior of cyclooxygenase (COX) with strong analgesic as well as antipyretic and spasmolytic properties
Cayman Chemical N-acetyl-2-Aminophenol, Purity: ≥98%, CAS: 614-80-2, 25 g
A derivative of acetaminophen; inhibits ADP- or arachidonic acid-induced platelet aggregation in isolated human platelet-rich plasma at 50 µM; decreases disease severity and prevents increases in paw volume in a rat model of collagen-induced arthritis at 1 mg/kg; has been used as a synthetic intermediate in the synthesis of compounds with antimalarial activity; a potential impurity in commercial preparations of acetaminophen