1-hydroxy-2-unsubstituted benzenoids
eMolecules 4-(2-Hydroxyphenyl)Piperidin-4-Ol | 336882-80-5 | MFCD20483788 | 250mg
WuXi AppTec | 4-(2-Hydroxyphenyl)Piperidin-4-Ol | 250mg | 583186411 | LN01331443 | | 336882-80-5 | MFCD20483788 | 193.246 | C11H15NO2
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eMolecules 4-(4-Hydroxyphenyl)-2-(4-phenyl-2-pyridyl)thiazole | 1858251-80-5 | MFCD22682933 | 250mg
Oakwood Chemicals | 4-(4-Hydroxyphenyl)-2-(4-phenyl-2-pyridyl)thiazole | 250mg | 480147788 | 098084 | | 1858251-80-5 | MFCD22682933 | 330.410 | C20H14N2OS
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eMolecules 4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | 163298-80-4 | MFCD22682927 | 1g
Oakwood Chemical | 4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | 1g | 537706009 | 098068 | | 163298-80-4 | MFCD22682927 | 254.310 | C14H10N2OS
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Medchemexpress LLC N-(4-hydroxyphenyl)acetamide sulfate-d3 sodium | 2733160-80-8 | C8H5D3NNaO5S | 10MG
N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium is the deuterium-labeled (d3) sodium sulfate salt of N-(4-hydroxyphenyl)acetamide (acetaminophen), provided as a stable isotope reference standard for analytical and quantitative applications. Its isotopic labeling and salt form make it suitable for use as an internal standard in mass spectrometry and other assays requiring accurate quantitation. Molecular formula C8H5D3NNaO5S; molecular weight 256.23; CAS 2733160-80-8.
- Deuterium-labeled (d3) for isotopic tracing and quantitation.
- Sodium sulfate salt form for handling and stability.
- Suitable as an internal standard in mass spectrometry and LC-MS assays.
- Supplied in small reference sizes for analytical use.
- Storage recommendations: 4°C sealed; in solvent, -80°C (6 months) or -20°C (1 month).
- Chemical purity reported as min 97% with deuterium enrichment ~98 atom % D.
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 1 ML
3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity. It is intended for research use only and not for medical applications.
- Purity of 98.70%
- Appearance as an off-white to light yellow solid
- Stable under recommended storage conditions
- Soluble in DMSO at 25 mg/mL
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 100 MG
3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity.
- Isolated from P. radiate callus cultures
- Associated with CAD activity
- Available as an off-white to light yellow solid
- Purity of 98.70%
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 25 mg/mL
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) | 10210-17-0 | 152.19 | 500 MG
3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) is a metabolite that can be isolated from P. radiata callus cultures and is associated with CAD activity. It is for research use only.
- Purity: 98.70%
- Appearance: Solid
- Color: Off-white to light yellow
- Storage: Powder: -20°C for 3 years, 4°C for 2 years. In solvent: -80°C for 6 months, -20°C for 1 month.
- Solubility (in vitro): 25 mg/mL (164.27 mM) in DMSO (with ultrasonic and warming and heat to 60°C).
- Solubility (in vivo) Protocol 1: ≥ 1 mg/mL (6.57 mM) in 10% DMSO, 40% PEG300, 5% Tween-80, 45% Saline (clear solution).
- Solubility (in vivo) Protocol 2: 1 mg/mL (6.57 mM) in 10% DMSO, 90% (20% SBE-β-CD in Saline) (suspended solution; requires ultrasonic).
- Solubility (in vivo) Protocol 3: ≥ 1 mg/mL (6.57 mM) in 10% DMSO, 90% Corn Oil (clear solution).
Medchemexpress LLC 3-Hydroxybenzoic acid | 99-06-9 | 138.12 | 500 G
3-Hydroxybenzoic acid is an orally active endogenous metabolite. It acts as an agonist for GPR81 and GPR109A and functions as a stress response desensitizer. It can be utilized for anti-inflammatory and analgesic studies. This product is intended for research use only and not for sale to patients.
- Appearance: Solid
- Color: White to off-white
- Formula: C7H6O3
- Structure classification: Phenols, monophenols, ketones, aldehydes, acids
- Initial source: Endogenous metabolite, human gut microbiota metabolites, microorganisms
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 2 years, -20°C for 1 year
![Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243833.png-250.jpg)
Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG
CJ-13,610 (CAS 179420-17-8) is a small-molecule 5-lipoxygenase inhibitor provided for research use. Supplied as a white to off-white solid and as DMSO stock solutions, it is suitable for in vitro biochemical and cell-based assays probing lipoxygenase pathways.
- High purity (98.1%).
- Molecular weight 393.50 g/mol.
- Chemical formula C22H23N3O2S.
- White to off-white solid; also available as DMSO solution.
- Soluble in DMSO at 10 mg/mL; sonication and warming may be required.
- Storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months).