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.

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4,186 – 4,200 of 23,544 results

4,186

Medchemexpress LLC IK-175 (AHR antagonist 5 free base) | 2247950-42-9 | 99.9% | C25H24FN7 | 1 MG

IK-175 (AHR antagonist 5 free base) | 2247950-42-9 | 99.9% | C25H24FN7 | 1 MG

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4,187

eMolecules 17802-02-7 | 3-Chloro-2-nitrophenol | MFCD08703192 | 1g

ChemScene | 34-Dihydro-2H-pyrano[23-b]pyridine | 100mg | 714103533 | CS-0099338 | 26267-89-0 | MFCD13175950 | 135.166 | C8H9NO

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4,188

Aobchem 3-(Tert-butyl)-4-chlorophenol | ≥95% | CAS 90875-84-6 | C10H13ClO | 250mg

3-(Tert-butyl)-4-chlorophenol | ≥95% | CAS 90875-84-6 | C10H13ClO | 250mg

Pricing & Availability

4,189

Aobchem 3-(Tert-butyl)-4-chlorophenol | ≥95% | CAS 90875-84-6 | C10H13ClO | 500mg

3-(Tert-butyl)-4-chlorophenol | ≥95% | CAS 90875-84-6 | C10H13ClO | 500mg

Pricing & Availability

4,190

TARGETMOL CHEMICALS INC PBRM1-BD2-IN-2 5MG

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PBRM1-BD2-IN-2 is a selective and cell-active polybromo-1 (PBRM1) bromodomain inhibitor. PBRM1-BD2-IN-2 has binding affinity and inhibitory activity for PBRM1-BD2 with Kd and IC50 values of 9.3 uM and 1.0 uM respectively. PBRM1-BD2-IN-2 can be used for the research of cancer. purity: 100%