1-hydroxy-2-unsubstituted benzenoids
eMolecules 74454-78-7 | 3-(4-Hydroxyphenyl)-N-benzyl-propionamide | Oakwood Chemical | MFCD03093990 | 255.317 | C16H17NO2 | 96.000 | Oc1ccc(CCC(=O)NCc2ccccc2)cc1 | 250mg | 537709919
3-(4-Hydroxyphenyl)-N-benzyl-propionamide | Oakwood Chemical | 74454-78-7 | MFCD03093990 | 255.317 | C16H17NO2 | 96.000 | Oc1ccc(CCC(=O)NCc2ccccc2)cc1 | 250mg | 537709919
Matrix Scientific 4-HYDROXYPHENYLBORONIC ACID-5G
4-Hydroxyphenylboronic acid, 99%-5g,C6H7BO3, MFCD01074628, mw 137.93,
eMolecules 3572-85-8 | N-(4-Hydroxyphenyl)-N-methylmethanesulfonamide | MFCD00584649 | 1g
Medchem Express | Ferulic acid 4-O-sulfate | 5mg | 736631155 | HY-147323 | 86321-29-1 | 274.240 | C10H10O7S
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Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 342.28 g/mol | C18H15O5P | 25 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants provided as a research chemical for studies of metabolism, environmental fate, and toxicology. It is used as an analytical reference and test compound in method development and quantitation of flame retardant metabolites.
- Used as a metabolite reference in environmental and toxicology studies.
- Suitable for analytical method development and quantitation.
- Molecular formula C18H15O5P and molecular weight 342.28 g/mol.
- Cataloged under CAS number 56806-74-7 for unambiguous identification.
- Available in small research quantities (for example, 25 mg).
- Intended for research use only; not for human or diagnostic use.
Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 342.28 | C18H15O5P | 50 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants used as a research reference or standard in metabolism and exposure studies. The substance is characterized by molecular formula C18H15O5P and molecular weight 342.28, and is supplied with manufacturer documentation and storage guidance for research use only.
- Hydroxylated metabolite of organophosphate flame retardants.
- Intended for use as a research reference standard.
- Molecular formula C18H15O5P and molecular weight 342.28.
- Supplied with documentation and certificate of analysis guidance for storage.
- For research use only; not for human therapeutic or clinical applications.
Medchemexpress LLC 3-chloro-5-hydroxybenzoic acid | 53984-36-4 | MFCD04114327 | 99.5% | 172.57 g·mol⁻¹ | C7H5ClO3 | 100 MG
3-Chloro-5-hydroxybenzoic acid (CAS 53984-36-4) is a small-molecule agonist of the lactate receptor GPR81 (HCAR1) used in research to probe receptor signaling and metabolic effects. It is supplied with high reported purity and in formats suitable for biochemical screening and in vivo testing.
- Potent GPR81 agonist, human EC50 = 16 μM.
- Reported purity 99.54%.
- Molecular formula C7H5ClO3, molecular weight 172.57 g·mol⁻¹.
- Available as solid or DMSO solution for screening.
- Suitable for in vitro and in vivo metabolic and lipolysis studies.
eMolecules 89466-08-0 | 2-Hydroxyphenylboronic Acid | Accela ChemBio (ASD) | MFCD01074581 | 137.930 | C6H7BO3 | 95.000 | OB(O)c1ccccc1O | 5g | 444747127
2-Hydroxyphenylboronic Acid | Accela ChemBio (ASD) | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3 | 95.000 | OB(O)c1ccccc1O | 5g | 444747127
Medchemexpress LLC 3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one | 15156-56-6 | 100mg
3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one is a Warfarin (HY-B0687) impurity
eMolecules 89466-08-0 | 2-Hydroxyphenylboronic acid | AA Blocks LLC | MFCD01074581 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccccc1O | 5g | 436001815
2-Hydroxyphenylboronic acid | AA Blocks LLC | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccccc1O | 5g | 436001815
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 | C7H6O3 | 50g
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
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 10g
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
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 138.12 g/mol | C7H6O3 | 25mg
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
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 1kg
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
Medchemexpress LLC 4-hydroxybenzoic acid-13C | 146672-02-8 | 99.2% | 139.11 | C6(13C)H6O3 | 5mg
4-Hydroxybenzoic acid-13C is the 13C labeled 4-Hydroxybenzoic acid[1] 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[2]