Unsubstituted Phenols
Sigma Aldrich Fine Chemicals Biosciences Rutin phyproof(R) Reference Substance | Purity: >=95.0% (HPLC) | Mol Wt: 610.52 | 153-18-4 | MFCD00006830 | 50MG
Rutin phyproof(R) Reference Substance | 153-18-4 | MFCD00006830 | 50MG
Aobchem Phenol 2 3 4 5 6-pentafluoro- 1-(4-methylbenzenesulfonate) | ≥97% | CAS 2069-36-5 | C13H7F5O3S | 5g
Phenol 2 3 4 5 6-pentafluoro- 1-(4-methylbenzenesulfonate) | ≥97% | CAS 2069-36-5 | C13H7F5O3S | 5g
Aobchem Phenol 2 3 4 5 6-pentafluoro- 1-(4-methylbenzenesulfonate) | ≥97% | CAS 2069-36-5 | C13H7F5O3S | 25g
Phenol 2 3 4 5 6-pentafluoro- 1-(4-methylbenzenesulfonate) | ≥97% | CAS 2069-36-5 | C13H7F5O3S | 25g
Medchemexpress LLC Eriodictyol-7-O-glucoside | 38965-51-4 | MFCD18632528 | 99.8% | 450.39 g/mol | C21H22O11 | 10 MG
Eriodictyol-7-O-glucoside is a flavonoid glycoside used as a research reagent with reported antioxidant and Nrf2-activating activity in biological assays. Typical use includes in vitro biochemical and cell-based studies.
- Flavonoid glycoside (eriodictyol-7-o-glucoside).
- Molecular formula C21H22O11.
- Molecular weight 450.39 g/mol.
- CAS number 38965-51-4.
- Purity 99.8% (manufacturer listed).
- Solubility ≥ 2.5 mg/mL (5.55 mM); clear solution.
- Supplied as 10 MG vial for laboratory use.
Aobchem 4-(2 3-Dimethylphenyl)phenol | ≥97% | CAS 1261894-01-2 | C14H14O | 500mg
4-(2 3-Dimethylphenyl)phenol | ≥97% | CAS 1261894-01-2 | C14H14O | 500mg
Aobchem 2-Bromo-5-(tert-butyl)phenol | ≥95% | CAS 20942-68-1 | C10H13BrO | 250mg
2-Bromo-5-(tert-butyl)phenol | ≥95% | CAS 20942-68-1 | C10H13BrO | 250mg
Aobchem Phenol 4-methoxy- 1-methanesulfonate | ≥97% | CAS 19013-30-0 | C8H10O4S | 25g
Phenol 4-methoxy- 1-methanesulfonate | ≥97% | CAS 19013-30-0 | C8H10O4S | 25g
Enzo Life Sciences ZM 336372 (25mg). CAS: 208260-29-1
Potent and specific inhibitor of the protein kinase c-Raf (IC50=70nM). Has no significant effect on many other protein kinases tested (even at 50µM) with the exception of p38 (SAPK2a) (IC50=2µM) and SAPK2b (p38β) (IC50=2µM). Induces a paradoxical >100-fold activation of c-Raf in whole cells. Alternative name: N-[5-(3-Dimethylaminobenzamido)-2-methylphenyl]-4-hydroxybenzamide. Purity: ≥95% (HPLC). Solubility: Soluble in DMSO (200mg/ml). Long Term Storage: -20°C.
Medchemexpress LLC HY-N0148 10g , Rutin Rutoside;Quercetin 3-O-rutinoside CAS:153-18-4 Purity:98%
Medchemexpress, HY-N0148 10g Rutin Rutoside;Quercetin 3-O-rutinoside CAS:153-18-4 Formula:C27H30O16 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Aobchem Phenol 4-bromo-2-fluoro- 1-acetate | ≥97% | CAS 161424-78-8 | C8H6BrFO2 | 25g
Phenol 4-bromo-2-fluoro- 1-acetate | ≥97% | CAS 161424-78-8 | C8H6BrFO2 | 25g
Medchemexpress LLC Acetylshikonin | 24502-78-1 | MFCD00143538 | 99.9% | 330.33 g/mol | C18H18O6 | 10 MG
Acetylshikonin is a naphthoquinone derivative used in research for its anti-inflammatory, anticancer, antioxidant, antibacterial, and neuroprotective activities. It is supplied as a brown to khaki solid intended for laboratory research and analytical applications.
- High purity (approximately 99.9%).
- Brown to khaki solid appearance.
- Molecular formula C18H18O6 and molecular weight 330.33 g/mol.
- Available in small research pack sizes, including 10 MG.
- Store at 4°C and protect from light; in solvent: -80°C (up to 6 months), -20°C (up to 1 month).
Aobchem 3-(Methylthio)phenol | ≥97% | CAS 3463-03-4 | C7H8OS | 250mg
3-(Methylthio)phenol | ≥97% | CAS 3463-03-4 | C7H8OS | 250mg
Medchemexpress LLC 3,4-Dihydroxymandelic acid | 775-01-9 | 98.0% | 184.15 | 10 MG
3,4-Dihydroxymandelic acid is an endogenous metabolite of norepinephrine. It is categorized as a human endogenous metabolite, belonging to the structural classifications of phenols, polyphenols, ketones, aldehydes, and acids. For research use only, it is produced by commensal microbiota and has been shown to promote chemotaxis and virulence gene expression in Enterohemorrhagic Escherichia coli.
- Endogenous metabolite of norepinephrine
- High purity, 98.0%
- Molecular weight of 184.15
- Chemical formula C8H8O5
- Appears as a white to off-white solid
- Soluble in water and DMSO