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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 (9,105)
Cresols (2,403)
Aminophenols (1,073)
4-alkoxyphenols (762)
Benzenediols (750)
1-hydroxy-2-unsubstituted benzenoids (657)
1-hydroxy-4-unsubstituted benzenoids (508)
Tyrosols and derivatives (172)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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Keyword Search:
2,551 – 2,565 of 14,271 results
2,551

Aobchem AOBCHEM

5000873381 4-BROMO-2-CHLORO-3- 4-METHOXYP

ENCOMPASS_PREFERRED
2,552

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 | 1KG

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 1KG

ENCOMPASS
2,553

eMolecules​ 7783-95-1 | Silver(II)fluoride | Ambeed | MFCD00003411 | 145.865 | AgF2 | 99.000 | [F-].[F-].[Ag++] | 25g | 561134521

Silver(II)fluoride | Ambeed | 7783-95-1 | MFCD00003411 | 145.865 | AgF2 | 99.000 | [F-].[F-].[Ag++] | 25g | 561134521

ENCOMPASS_PREFERRED
2,554

Medchemexpress LLC Irak4-in-21 | 2170694-04-7 | C28H28FN7O2 | 1 MG
SDP

IRAK4-IN-21 (compound 17) is an orally active, potent, and selective IRAK4 inhibitor. It effectively inhibits IL-23 production and can be used in studies of autoimmune diseases such as plaque psoriasis and psoriatic arthritis.

  • Potent and selective IRAK4 inhibitor with IC50 values of 5 nM for IRAK4 and 56 nM for TAK1.
  • Effectively inhibits IL-23 production (IC50 = 0.17 μM).
  • Decreases levels of IL-23, IL-6, and MIP-1β in various cell lines.
  • Shows moderate efficacy in acute animal model studies for inhibition of IL-6 production.

ENCOMPASS_PREFERRED
2,555

Medchemexpress LLC IRAK4-IN-21 | 2170694-04-7 | C28H28FN7O2 | 10 MM 1 ML
SDP

IRAK4-IN-21 (compound 17) is an orally active, potent and selective IRAK4 inhibitor with IC50 values of 5 and 56 nM for IRAK4 and TAK1, respectively. It effectively inhibits IL-23 production (IC50=0.17 μM) and can be used in studies of autoimmune diseases such as plaque psoriasis and psoriatic arthritis.

  • Decreases the levels of IL-23 (in THP-1 and DC cells), IL-6 (in HUVEC cells), and MIP-1β (in human whole blood).
  • Inhibits IL-23 levels in THP-1 and DC cells with IC50 of 0.17 and 0.51 μM, respectively.
  • Inhibits IL-6 level in HUVEC cells with an IC50 of 0.20 μM.
  • Inhibits MIP-1β level in human whole blood with an IC50 of 0.47 μM.
  • Shows moderate efficacy in acute animal model studies for the inhibition of IL-6 production (in vivo).
  • Oral administration of 75 mg/kg showed 54% inhibition of IL-6 in BALB/c mice.

ENCOMPASS_PREFERRED
2,556

eMolecules​ 128-08-5 | N-Bromosuccinimide | Oakwood Chemical | MFCD00005510 | 177.985 | C4H4BrNO2 | 99.000 | BrN1C(=O)CCC1=O | 25g | 537663780

N-Bromosuccinimide | Oakwood Chemical | 128-08-5 | MFCD00005510 | 177.985 | C4H4BrNO2 | 99.000 | BrN1C(=O)CCC1=O | 25g | 537663780

ENCOMPASS_PREFERRED
2,557

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000369090 TMB 5G

ENCOMPASS_PREFERRED
2,558

Medchemexpress LLC Pardoprunox hydrochloride | 269718-83-4 | 99.5% | 269.73 | 1 ML
SDP

Pardoprunox (SLV-308) hydrochloride is a partial dopamine D2 and D3 receptor partial agonist and a serotonin 5-HT1A receptor agonist, with pEC50s of 8, 9.2, and 6.3, respectively. It is for research use only.

  • Potent but partial D2 receptor agonist (pEC50= 8.0 and pA2=8.4) with 50% efficacy on forskolin stimulated cAMP accumulation.
  • Acts as a partial agonist at human recombinant dopamine D3 receptors in the induction of [(35)S]GTPgammaS binding (intrinsic activity of 67%; pEC50=9.2) and antagonizes dopamine induction of [(35)S]GTPgammaS binding (pA2=9.0).
  • Acts as a full 5-HT1A receptor agonist on forskolin induced cAMP accumulation at cloned human 5-HT1A receptors, though with low potency (pEC50=6.3).
  • Available in solid form and as a solution in DMSO.
  • Underwent clinical trials for early stage Parkinson's disease and advanced stage Parkinson's disease.

ENCOMPASS_PREFERRED
2,559

Medchemexpress LLC Calmodulin Binding P | 1MG
SDP

Calmodulin Binding P | 1MG

ENCOMPASS_PREFERRED
2,560

Apexbio Technology LLC Articaine HCl 23964-57-0 10mM (in 1mL DMSO)
SDP

Articaine hydrochloride (CAS 23964-57-0) is an amide-type local anesthetic widely utilized in dental research Structurally it incorporates an additional ester group which facilitates rapid hydrolysis by plasma and tissue esterases distinguishing its metabolic pathway from other local anesthetics Articaine exerts its action by inhibiting voltage-gated sodium channels thereby blocking nerve impulse conduction Due to its fast onset and intermediate duration of action Articaine HCl is employed in studies investigating neural conduction pain modulation and comparative pharmacokinetics of local anesthetic agents in preclinical models

ENCOMPASS_PREFERRED
2,561

eMolecules​ 2926-29-6 | Sodium trifluoromethanesulphinate | AA Blocks LLC | MFCD03092989 | 156.050 | CF3NaO2S | 0.000 | [Na+].[O-]S(=O)C(F)(F)F | 10g | 410162244

Sodium trifluoromethanesulphinate | AA Blocks LLC | 2926-29-6 | MFCD03092989 | 156.050 | CF3NaO2S | 0.000 | [Na+].[O-]S(=O)C(F)(F)F | 10g | 410162244

ENCOMPASS_PREFERRED
2,562

eMolecules​ 93267-04-0 | Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate | ChemScene | MFCD00216579 | 329.134 | C9H16INO4 | 97.000 | COC(=O)[C@H](CI)NC(=O)OC(C)(C)C | 25g | 536839507

Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-iodopropanoate | ChemScene | 93267-04-0 | MFCD00216579 | 329.134 | C9H16INO4 | 97.000 | COC(=O)[C@H](CI)NC(=O)OC(C)(C)C | 25g | 536839507

ENCOMPASS_PREFERRED
2,563

Chem-Impex International, Inc. 3-Methyl-4-nitrophenol | MFCD00007333 | 1KG

3-Methyl-4-nitrophenol, MFCD00007333, 1KG

ENCOMPASS_PREFERRED
2,564

eMolecules​ 558640-51-0 | Medchem Express | VER-49009 | 2mg | 446267106 | HY-15986 | 387.82 | C19H18ClN3O4

Medchem Express | VER-49009 | 2mg | 446267106 | HY-15986 | 558640-51-0 | 387.820 | C19H18ClN3O4

ENCOMPASS_PREFERRED
2,565

Apexbio Technology LLC Sodium Monofluorophosphate 10163-15-2 10mM (in 1mL H20)
SDP

Sodium Monofluorophosphate is a small-molecule inhibitor targeting enzymes including pyruvate kinase alkaline phosphatase and phosphorylase phosphatase It is designed to competitively and irreversibly inhibit these enzymes thereby modulating enzyme-mediated phosphorylation processes and impacting glycogen metabolism pathways Sodium Monofluorophosphate exerts its biological activity primarily through competitive inhibition of pyruvate kinase and alkaline phosphatase by interfering with endogenous phosphate substrates and irreversible inhibition of phosphorylase phosphatase Based on these pharmacological properties Sodium Monofluorophosphate holds research potential in the study of enzymatic mechanisms involving phosphate-transfer reactions and in investigations of metabolic regulations dependent on pyruvate kinase alkaline phosphatase and phosphorylase phosphatase pathways

ENCOMPASS_PREFERRED