phenol

SR 19881 is a full agonist of ERRγ(EC50 value of 0.39 μM in a binding assay and an EC50 value of 4.7 μM in a cell-based assay).

2-NP is a STAT1 enhancer.

4-(Imidazol-1-yl)phenol is a potent signal enhancer in horseradish peroxidase (HRP)–luminol chemiluminescence (CL) immunoassays [1].

p-(2-Methoxyethyl) phenol, an important kind of pharmaceutical intermediates, is primarily used in the synthesis of metoprolol which is effective drugs in the therapy of cardiovascular disease.

4-(Dimethylamino)phenol enhances extracellular lactate dehydrogenase (LDH) levels without significant effects on gluconeogenesis. Only when the membrane becomes permeable to LDH does 4-(Dimethylamino)phenol reduce ATP content.

2,4-Dichloro-6-(hydroxymethyl)phenol, with CAS No. 6641-02-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,4-Dichloro-6-(hydroxymethyl)phenol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-(2-aminopropyl)phenol hydrochloride is a phenethylamine analog used as a molecular structural unit. It is a psychoactive drug that is a partial agonist at several serotonin receptors, including 5-HT1A, 5-HT1B, and 5-HT2C, as well as an antagonist at the 5-HT2A receptor.

4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a small molecule extracted from Amburana cearensis, exhibiting cytotoxic and antioxidant activities.

4-(2-Thiazolyl)phenol, with CAS No. 81015-49-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(2-Thiazolyl)phenol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

p-3-Methylamino propyl phenol is a useful organic compound for research related to life sciences and the catalog number is T125046.

4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker used in the synthesis of PROTACs[1].

MAC glucuronide phenol-linked SN-38, a pH-sensitive lactone and DNA topoisomerase I inhibitor drug linker, exhibits cytotoxicity in L540cy and Ramos cells, with IC50 values of 113 ng/mL and 67 ng/mL, respectively[1].

Phenol-amido-C1-PEG3-N3, also known as PROTAC Linker 21, is a PEG-based linker utilized for synthesizing PROTACs.

(S,R,S)-VL285 Phenol-PEG4-NH2 HCl is a key component in the synthesis of molecules used in PROTAC research and targeted protein degradation. It features a (VHL)-recruiting ligand with a unique exit vector from VH032 (901490), a PEG linker, and a pendant amine for reacting with the carboxylic acid on the target ligand.

4-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol is a phenol that can be used in organic synthesis and biological experiments.

4-(1-Methoxyethyl)phenol is a phenol containing substituent groups and is used in organic synthesis and biochemical experiments.

2-Methyl-4,6-bis(octylsulfanylmethyl)phenol (BIOP) is a phenolic antioxidant utilized in formulations to stabilize rubber and styrene-based synthetic elastomers.

Phenol, 3-iodo- is a bioactive chemical.

Phenol, 4-chloro-5-methyl-2-nitro- is a biaoctive chemical.

3-Methyl-6-(1-methylbutyl)phenol is a bioactive chemical.

m-(1-Pyrrolidinyl)phenol is a bioactive chemical.

m-(2-Phenoxyethoxy)phenol is a biaoctive chemical.

Phenol, 2,4-dichloro-3-methyl- is a bioactive chemical.

Phenol, 3-(1,2-dimethyl-3-propyl-3-pyrrolidinyl)- is a bioactive chemical.