1-hydroxy-2-unsubstituted benzenoids
Medchemexpress LLC 3-Hydroxybenzoic acid | 99-06-9 | 138.12 | 1 ML
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.
- Endogenous metabolite
- Agonist for GPR81 and GPR109A
- Stress response desensitizer
- Potential for anti-inflammatory and analgesic studies
- Orally active
Medchemexpress LLC (3-Hydroxyphenyl)boronic acid | 87199-18-6 | 137.93 | 10 G
(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
![eMolecules 5339-74-2 | 2-[(4-Hydroxyphenyl)methylene]-hydrazinecarbothioamide | Oakwood Chemical | MFCD00461931 | 195.240 | C8H9N3OS | 0.000 | NC(=S)N\N=C\c1ccc(O)cc1 | 10mg | 537703431](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148404.JPG-250.jpg)
eMolecules 5339-74-2 | 2-[(4-Hydroxyphenyl)methylene]-hydrazinecarbothioamide | Oakwood Chemical | MFCD00461931 | 195.240 | C8H9N3OS | 0.000 | NC(=S)N\N=C\c1ccc(O)cc1 | 10mg | 537703431
2-[(4-Hydroxyphenyl)methylene]-hydrazinecarbothioamide | Oakwood Chemical | 5339-74-2 | MFCD00461931 | 195.240 | C8H9N3OS | 0.000 | NC(=S)N\N=C\c1ccc(O)cc1 | 10mg | 537703431
eMolecules 71597-85-8 | 4-Hydroxyphenylboronic Acid | AA Blocks LLC | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 100g | 410165605
4-Hydroxyphenylboronic Acid | AA Blocks LLC | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 100g | 410165605
eMolecules 89466-08-0 | 2-Hydroxyphenylboronic acid | ChemScene | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 5g | 791178850
2-Hydroxyphenylboronic acid | ChemScene | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 5g | 791178850
eMolecules 123-07-9 | 4-Ethylphenol | MFCD00002393 | 25g
Ambeed | (S)-Methyl 2-hydroxy-3-phenylpropanoate | 10g | 552608800 | A166893 | 13673-95-5 | MFCD00038224 | 180.203 | C10H12O3
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![eMolecules 1421263-30-0 | 4-(4-Hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]-thiazole | Oakwood Chemicals | MFCD22683009 | 321.320 | C16H10F3NOS | 97.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccc(cc1)C(F)(F)F | 1g | 480147747](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502142733.JPG-250.jpg)
eMolecules 1421263-30-0 | 4-(4-Hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]-thiazole | Oakwood Chemicals | MFCD22683009 | 321.320 | C16H10F3NOS | 97.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccc(cc1)C(F)(F)F | 1g | 480147747
4-(4-Hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]-thiazole | Oakwood Chemicals | 1421263-30-0 | MFCD22683009 | 321.320 | C16H10F3NOS | 97.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccc(cc1)C(F)(F)F | 1g | 480147747
Medchemexpress LLC 2-(2-hydroxyphenyl)-1H-benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 g·mol^-1 | C13H10N2O | 500 MG
2-(2′-Hydroxyphenyl)benzimidazole is a small-molecule fluorescent probe supplied as a solid research reagent. It is used in fluorescence spectroscopy, probe development, and analytical assays that require a reliable fluorescent dye.
- High purity suitable for analytical use (99.9%).
- Solid form for easy weighing and storage.
- Well-defined molecular composition: C13H10N2O, MW 210.23 g·mol^-1.
- Compatible with fluorescence spectroscopy and probe development.
- Available in compact research package sizes such as 500 MG.
eMolecules 269409-97-4 | 2-Hydroxyphenylboronic acid, pinacol ester | Combi-Blocks | MFCD02093754 | 220.080 | C12H17BO3 | 98.000 | CC1(C)OB(OC1(C)C)c1ccccc1O | 5g | 117544433
2-Hydroxyphenylboronic acid, pinacol ester | Combi-Blocks | 269409-97-4 | MFCD02093754 | 220.080 | C12H17BO3 | 98.000 | CC1(C)OB(OC1(C)C)c1ccccc1O | 5g | 117544433
eMolecules 71597-85-8 | 4-Hydroxyphenylboronic Acid | AA Blocks LLC | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 1g | 436000472
4-Hydroxyphenylboronic Acid | AA Blocks LLC | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 1g | 436000472
eMolecules 915086-32-7 | 4-(3-(4-Hydroxyphenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile | MFCD28978634 | 1g
Ambeed | 4-(3-(4-Hydroxyphenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile | 1g | 600849795 | A913149 | 915086-32-7 | MFCD28978634 | 405.400 | C19H14F3N3O2S
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eMolecules 103-90-2 | 4-Acetamidophenol | Oakwood Chemicals | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 1g | 491485002
4-Acetamidophenol | Oakwood Chemicals | 103-90-2 | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 1g | 491485002
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 50mg
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
Apexbio Technology LLC 3-AMINO-4-HYDROXYBENZOIC-ACID
3-Amino-4-hydroxybenzoic acid (CAS No 1571-72-8) is a compound of interest in biomedical research due to its structural attributes and potential biological activities Originating from the benzoic acid family it plays a role in pathways involving aromatic amino acids The compound often targets specific cellular pathways influencing enzyme activities and cell signaling mechanisms In vitro it demonstrates activity typically in the nanomolar to low micromolar range making it suitable for early-stage screening assays Its applications extend to various research areas including cell model studies and preliminary animal experiments It serves as a probe in drug screening to evaluate pharmacodynamic responses Experimental concentrations typically depend on the specific research design but they must be carefully calibrated according to the desired outcome and model system Understanding its mechanism is critical for applications in pharmaceuticals and therapeutic development