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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (5)
Cresols (1)

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1 – 6 of 6 results
1

4-Hydroxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2773448
CAS 493035-82-8
MDL Number MFCD03788424
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
IUPAC Name (4-hydroxy-2-methylphenyl)boronic acid
InChI Key OYIYNIONWDBJIF-UHFFFAOYSA-N
Molecular Formula C7H9BO3
Formula Weight 151.96
Melting Point 104°C
2

Medchemexpress LLC Tetramisole hydrochloride | 5086-74-8 | 99.0% | 1 ML
SDP

Tetramisole hydrochloride | 5086-74-8 | 99.0% | 1 ML

ENCOMPASS_PREFERRED
3

Medchemexpress LLC ANS (ANSA; 8-Anilino-1-naphthalenesulfonic acid) | 82-76-8 | 98.01% | 25 G
SDP

ANS (ANSA; 8-Anilino-1-naphthalenesulfonic acid) | 82-76-8 | 98.01% | 25 G

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Afuresertib hydrochloride | 1047645-82-8 | 100.0% | 463.78 | C18H18Cl3FN4OS | 10 MG
SDP

Afuresertib hydrochloride is the hydrochloride salt of afuresertib, a selective, ATP-competitive pan-Akt kinase inhibitor used in biochemical and cellular research to probe PI3K/Akt signaling. Supplied as a solid (white to yellow), the product is intended for research use only and is provided in small, accurately measured quantities for laboratory experiments.

  • Research-grade compound with high listed purity (99.95%).
  • Solid form, white to yellow, suitable for storage and handling in typical laboratory conditions.
  • Used to inhibit Akt kinase activity in biochemical and cell-based assays.
  • Available in small mass vials (common size: 10 mg) and solution aliquots for convenience.
  • Provided with supporting product documentation including a datasheet with physicochemical properties.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC PNU-100440 | 168828-82-8 | MFCD06658241 | 99.7% | 296.29 g/mol | C14H17FN2O4 | 25 G
SDP

PNU-100440 is an endogenous metabolite of the antibiotic linezolid supplied as a research-grade reference compound for in vitro and preclinical studies. It is a white to off-white solid with molecular formula C14H17FN2O4 and molecular weight 296.29 g/mol, offered in solid and DMSO solution formats for analytical and biological research.

  • Endogenous metabolite of linezolid, useful as a reference standard.
  • High purity of 99.7% suitable for analytical applications.
  • Available as solid and DMSO solution to support assay workflows.
  • White to off-white solid with defined physical properties.
  • Characterized by standard identifiers including CAS and MFCD numbers.

ENCOMPASS_PREFERRED
6

Apexbio Technology LLC Calpain Inhibitor I, ALLN(Synonyms: ALLN, N-Acetyl-Leu-Leu-Nle-CHO, Ac-LLnL-CHO, Calpeptin, MG101, CI-I), 10mM (in 1mL DMSO), CAS: 110044-82-1.
SDP

Calpain Inhibitor I (ALLN CAS 110044-82-1) is a potent inhibitor of calpain I (Ki 190 nM) calpain II (Ki 220 nM) cathepsin B (Ki 150 nM) and cathepsin L (Ki 500 pM) It enhances TRAIL-mediated apoptosis in DLD1-TRAIL/R cells as indicated by pronounced activation and cleavage of caspase-8 and caspase-3 while minimally cytotoxic on its own In vivo studies in Sprague-Dawley rats demonstrate reduced ischemia-reperfusion injury markers including decreased neutrophil infiltration lipid peroxidation adhesion molecule expression and I B- degradation highlighting its potential in inflammation research

ENCOMPASS_PREFERRED