1-hydroxy-2-unsubstituted benzenoids
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Filtered Search Results
Sigma Aldrich 1,4-Dimethyl-4-piperidinol
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Sigma Aldrich 4-Amino-7-fluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one hydrochloride
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Sigma Aldrich (2-(THIOPHEN-3-YL)PHENYL)METHANAMINE HYDROCHLORIDE
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Sigma Aldrich Methyl 4-hydroxyphenylacetate
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| Boiling Point | 162°C to 163°C (5 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | HOC6H4CH2CO2CH3 |
| CAS | 14199-15-6 |
| Molecular Weight (g/mol) | 166.17 |
| MDL Number | MFCD00002387 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O3 |
| EINECS Number | 238-050-2 |
| Melting Point | 55°C to 58°C (lit.) |
Sigma Aldrich 3-Hydroxyphenylacetic acid
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| Percent Purity | ≥99% |
|---|---|
| Linear Formula | HOC6H4CH2CO2H |
| CAS | 621-37-4 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00004337 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O3 |
| EINECS Number | 210-684-4 |
| Melting Point | 129°C to 133°C (lit.) |
Medchemexpress LLC (3-Hydroxyphenyl)boronic acid | 87199-18-6 | 137.93 | 10 G
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(3-Hydroxyphenyl)boronic acid is a drug intermediate used for the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors. This compound is intended for research use only.
- Used in the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors
- Light yellow to yellow solid appearance
- Purity of 99.90%
- Suitable for both in vitro and in vivo studies with various solubility options
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Cayman Chemical GW 610 Neurochemicals
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An antitumor benzothiazole that shows growth-inhibitory activity against several cancer cell lines
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Medchemexpress LLC 4-(3-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]sulfanyl}phenyl)oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.5 g/mol | C22H23N3O2S | 1 ML
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CJ-13,610 is a non-redox 5-lipoxygenase (5-LO) inhibitor intended for biochemical and cell-based research. The compound is provided as a ready-to-use 10 mM solution in DMSO or as solid quantities and is formulated for studies of 5-LO pathway modulation.
- Potent non-redox 5-LO inhibitor suitable for research use.
- Available as a 10 mM solution in DMSO and as solids in multiple sizes.
- High purity for reliable experimental results.
- Molecular formula C22H23N3O2S; molar mass 393.5 g/mol.
- Recommended storage conditions specified for powder and solution to maintain stability.
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Medchemexpress LLC 2-Hydroxybenzonitrile | 611-20-1 | 99.99% | 119.12 | 500 G
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2-Hydroxybenzonitrile is a biochemical reagent used as a biological material or organic compound for life science related research.
- Solid appearance
- Off-white to light yellow color
- Molecular formula: C7H5NO
- CAS number: 611-20-1
- Molecular weight: 119.12
- Purity: 99.99%
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Selleck Chemical LLC 3-chloro-5-hydroxybenzoic Acid S5400-1g
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3-chloro-5-hydroxybenzoic Acid is a selective agonist of the lactate receptor GPR81
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eMolecules 4-Hydroxybenzoic acid isoamyl ester | 6521-30-8 | MFCD00017502 | 1g
Combi-Blocks | 4-Hydroxybenzoic acid isoamyl ester | 1g | 267201453 | QF-9859 | 95.000 | 6521-30-8 | MFCD00017502 | 208.257 | C12H16O3
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eMolecules 4-Hydroxybenzoic acid n-nonyl ester | 38713-56-3 | MFCD00016483 | 1g
Combi-Blocks | 4-Hydroxybenzoic acid n-nonyl ester | 1g | 350781315 | QD-1166 | 95.000 | 38713-56-3 | MFCD00016483 | 264.365 | C16H24O3
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Medchemexpress LLC (3-Hydroxyphenyl)boronic acid | 87199-18-6 | 137.93 | 5 G
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(3-Hydroxyphenyl)boronic acid, also known as 3-Hydroxybenzeneboronic acid, is a drug intermediate primarily used for the synthesis of 17β-hydroxysteroid dehydrogenase type 1 inhibitors. This compound is for research use only.
- Used as a drug intermediate
- Synthesizes 17β-hydroxysteroid dehydrogenase type 1 inhibitors
- Applicable in Suzuki cross-coupling
- High purity (99.9%)
- Relevant for estrogen-dependent disease research
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eMolecules 4-HYDROXYPHENYLBORONIC ACI 25G
5000162120 4-HYDROXYPHENYLBORONIC ACI 25G
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Medchemexpress LLC 3-Hydroxybenzoic acid | 99-06-9 | 138.12 | 500 G
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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
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