1-hydroxy-2-unsubstituted benzenoids
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Filtered Search Results
eMolecules EMOLECULES INC
5000490419 4-HYDROXYPHENYLBORONIC ACID 5G
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eMolecules EMOLECULES INC
5000490726 4-HYDROXYPHENYLBORONIC AC 100G
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eMolecules EMOLECULES INC
5000491103 4-HYDROXYPHENYLBORONIC A 25G
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Chemscene CHEMSCENE
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5000576157 ETHYL 2- 4-HYDROXYPHENYL-4 1KG
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eMolecules Ambeed / 2-Methyl-4-nitrophenol / 5g / 552711001 / A338821 / / 99-53-6 / MFCD01734013 / 153.137 / C7H7NO3
Ambeed / 2-Methyl-4-nitrophenol / 5g / 552711001 / A338821 / / 99-53-6 / MFCD01734013 / 153.137 / C7H7NO3
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Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 10 G
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3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite isolated from P. radiate callus cultures. It is associated with cinnamyl alcohol dehydrogenase (CAD) activity and is intended for research use only.
- Metabolite isolated from P. radiate callus cultures.
- Associated with CAD activity.
- For research use only.
- Endogenous metabolite.
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eMolecules 4-(2-Hydroxyphenyl)-5-methyl-2-(2-pyrazinyl)-thiazole | 1421263-79-7 | MFCD22682936 | 250mg
Oakwood Chemical | 4-(2-Hydroxyphenyl)-5-methyl-2-(2-pyrazinyl)-thiazole | 250mg | 537706028 | 098074 | | 1421263-79-7 | MFCD22682936 | 269.320 | C14H11N3OS
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Medchemexpress LLC 2-Hydroxybenzonitrile | 611-20-1 | 99.99% | 119.12 | 1000 G
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2-Hydroxybenzonitrile is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research use only.
- Biochemical reagent for life science research
- Can be used as a biological material
- Can be used as an organic compound
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Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol (Dihydro-p-coumaryl alcohol) | 10210-17-0 | 152.19 | 500 MG
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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).
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Medchemexpress LLC N-(2-hydroxyphenyl)picolinamide | 88530-99-8 | 98.0% | 214.22 | C12H10N2O2 | 10 MG
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N-(2-Hydroxyphenyl)picolinamide is a picolinamide-derived small-molecule research reagent supplied as a solid. It is commonly used as a building block or reference compound in medicinal chemistry and biochemical studies and is provided with accompanying analytical documentation.
- Purity 98.0%.
- Molecular weight 214.22 g/mol.
- Molecular formula C12H10N2O2.
- Solid, white to off-white appearance.
- Available in 10 mg, 50 mg, and 100 mg pack sizes.
- Certificate of analysis and safety data sheet available.
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eMolecules Ethyl 3-(4-hydroxyphenyl)propanoate 95% | 23795-02-0 | 1G | Purity: 95%
Apollo Scientific - Building Blocks | Ethyl 3-(4-hydroxyphenyl)propanoate 95% | 1G | 23795-02-0 | MFCD00020209
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eMolecules 2-(2-Hydroxyphenyl)benzoic acid, dehydrate | 4445-30-1 | MFCD00094285 | 1g
Combi-Blocks | 2-(2-Hydroxyphenyl)benzoic acid, dehydrate | 1g | 117577080 | YA-0985 | 96.000 | 4445-30-1 | MFCD00094285 | 214.220 | C13H10O3
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eMolecules 4-(4-HYDROXYPHENYL)-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | 2155859-03-1 | | 1g
AstaTech | 4-(4-HYDROXYPHENYL)-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | 1g | 434268483 | A50839 | 95.000 | 2155859-03-1 | | 285.360 | C12H19N3O3S
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Indofine Chemical QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm
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QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm
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Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 50mg
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4-Hydroxybenzoic acid (Standard) is the analytical standard of 4-Hydroxybenzoic acid This product is intended for research and analytical applications 4-Hydroxybenzoic acid a phenolic derivative of benzoic acid could inhibit most gram-positive and some gram-negative bacteria with an IC50 of 160 g/mL
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