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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 (12,868)
Cresols (4,197)
4-alkoxyphenols (3,362)
Aminophenols (1,155)
1-hydroxy-2-unsubstituted benzenoids (1,007)
Tyrosols and derivatives (882)
Benzenediols (758)
1-hydroxy-4-unsubstituted benzenoids (700)
Nitrophenols (79)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (25)

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4,486 – 4,500 of 23,769 results
4,486

Aobchem 2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 250mg

2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 250mg

ENCOMPASS_PREFERRED
4,487

Aobchem 1-(2-(Isopentyloxy)phenyl)ethanone | ≥95% | CAS 101267-10-1 | C13H18O2 | 1g

1-(2-(Isopentyloxy)phenyl)ethanone | ≥95% | CAS 101267-10-1 | C13H18O2 | 1g

ENCOMPASS_PREFERRED
4,488

Apexbio Technology LLC Tranylcypromine hydrochloride 1986-47-6 10mM (in 1mL DMSO)

Tranylcypromine hydrochloride (CAS 1986-47-6) is a small molecule inhibitor that irreversibly targets monoamine oxidase (MAO) isoforms A and B demonstrating mechanism-based inhibition with Ki values of 101 9 M for MAO A and 16 M for MAO B and corresponding IC50 values of 2 3 M and 0 95 M Additionally tranylcypromine acts as a time-dependent irreversible inhibitor of lysine-specific demethylase 1 (LSD1) an amine oxidase homolog with structural similarities to MAOs exhibiting a Ki of 242 M and an IC50 of 20 7 M This compound is widely utilized in studies investigating MAO and LSD1 enzymatic functions epigenetic regulation and monoamine metabolism

ENCOMPASS_PREFERRED
4,489

Aobchem Benzyl 4-bromo-5 6-dihydropyridine-1(2H)-carboxylate | ≥95% | CAS 1651180-56-1 | C13H14BrNO2 | 250mg

Benzyl 4-bromo-5 6-dihydropyridine-1(2H)-carboxylate | ≥95% | CAS 1651180-56-1 | C13H14BrNO2 | 250mg

ENCOMPASS_PREFERRED
4,490

Aobchem 1-Bromo-2-(2-cyclopropylethynyl)benzene | 97% | CAS 1224882-90-9 | C11H9Br | 5g

1-Bromo-2-(2-cyclopropylethynyl)benzene | 97% | CAS 1224882-90-9 | C11H9Br | 5g

ENCOMPASS_PREFERRED
4,491

Aobchem 4-Benzyl-2-bromophenol | 95% | CAS 155291-43-3 | C13H11BrO | 250mg

4-Benzyl-2-bromophenol | 95% | CAS 155291-43-3 | C13H11BrO | 250mg

ENCOMPASS_PREFERRED
4,492

Aobchem 1-Bromo-2-cyclobutoxybenzene | ≥97% | CAS 1350640-81-1 | C10H11BrO | 1g

1-Bromo-2-cyclobutoxybenzene | ≥97% | CAS 1350640-81-1 | C10H11BrO | 1g

ENCOMPASS_PREFERRED
4,493

Aobchem 3-Bromo-5-isopropylaniline | 95% | CAS 112930-36-6 | C9H12BrN | 1g

3-Bromo-5-isopropylaniline | 95% | CAS 112930-36-6 | C9H12BrN | 1g

ENCOMPASS_PREFERRED
4,494

Aobchem 4-Benzyl-2-bromophenol | 95% | CAS 155291-43-3 | C13H11BrO | 1g

4-Benzyl-2-bromophenol | 95% | CAS 155291-43-3 | C13H11BrO | 1g

ENCOMPASS_PREFERRED
4,495

eMolecules​ 1219454-89-3 | 2-[(Difluoromethyl)sulfonyl]pyridine | Accela ChemBio (ASD) | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 100g | 712752266

2-[(Difluoromethyl)sulfonyl]pyridine | Accela ChemBio (ASD) | 1219454-89-3 | MFCD17010193 | 193.170 | C6H5F2NO2S | 98.000 | FC(F)S(=O)(=O)c1ccccn1 | 100g | 712752266

ENCOMPASS_PREFERRED
4,496

Aobchem 2-Acetylnaphthalene | ≥97% | CAS 93-08-3 | C12H10O | 100g

2-Acetylnaphthalene | ≥97% | CAS 93-08-3 | C12H10O | 100g

ENCOMPASS_PREFERRED
4,497

Aobchem 1-Bromo-4-methoxy-2-nitrobenzene | ≥95% | CAS 5344-78-5 | C7H6BrNO3 | 100g

1-Bromo-4-methoxy-2-nitrobenzene | ≥95% | CAS 5344-78-5 | C7H6BrNO3 | 100g

ENCOMPASS_PREFERRED
4,498

Aobchem Isobutyrophenone | ≥95% | CAS 611-70-1 | C10H12O | 100g

Isobutyrophenone | ≥95% | CAS 611-70-1 | C10H12O | 100g

ENCOMPASS_PREFERRED
4,499

Aobchem 3-Bromo-5-formylphenylboronic acid | ≥97% | CAS 157866-06-3 | C7H6BBrO3 | 10g

3-Bromo-5-formylphenylboronic acid | ≥97% | CAS 157866-06-3 | C7H6BBrO3 | 10g

ENCOMPASS_PREFERRED
4,500

Aobchem 3-Bromo-2-chlorobenzaldehyde | ≥97% | CAS 1197050-28-4 | C7H4BrClO | 100g

3-Bromo-2-chlorobenzaldehyde | ≥97% | CAS 1197050-28-4 | C7H4BrClO | 100g

ENCOMPASS_PREFERRED