1-hydroxy-2-unsubstituted benzenoids
eMolecules 621-37-4 | Ambeed | 3-Hydroxyphenylacetic acid | 1g | 534082719 | A127796 | MFCD00004337 | 152.149 | C8H8O3
Ambeed | 3-Hydroxyphenylacetic acid | 1g | 534082719 | A127796 | 621-37-4 | MFCD00004337 | 152.149 | C8H8O3
![eMolecules 1346597-58-7 | 2-[2-(CBZ-AMINO)PHENYL]-1,3-DIOXOLANE | AstaTech | MFCD20491415 | 299.326 | C17H17NO4 | 97.000 | O=C(Nc1ccccc1C1OCCO1)OCc1ccccc1 | 0.25g | 256638765](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465503.JPG-250.jpg)
eMolecules 1346597-58-7 | 2-[2-(CBZ-AMINO)PHENYL]-1,3-DIOXOLANE | AstaTech | MFCD20491415 | 299.326 | C17H17NO4 | 97.000 | O=C(Nc1ccccc1C1OCCO1)OCc1ccccc1 | 0.25g | 256638765
2-[2-(CBZ-AMINO)PHENYL]-1,3-DIOXOLANE | AstaTech | 1346597-58-7 | MFCD20491415 | 299.326 | C17H17NO4 | 97.000 | O=C(Nc1ccccc1C1OCCO1)OCc1ccccc1 | 0.25g | 256638765
Medchemexpress LLC 4-hydroxybenzoic acid-d4 | 152404-47-2 | MFCD01074045 | 100.0% | 142.15 | C7H2D4O3 | 5mg
4-Hydroxybenzoic acid-d4 is the deuterium labeled 4-Hydroxybenzoic acid 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 | 500g
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 | C613CH6O3 | 10mg
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]
Chemscene ChemScene | 2-Chloro-4-hydroxybenzoic acid | 10G | CS-W017585 | 0.98 | 56363-84-9| MFCD00045855 | 172.57
ChemScene | 2-Chloro-4-hydroxybenzoic acid | 10G | CS-W017585 | 0.98 | 56363-84-9| MFCD00045855 | 172.57
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.
Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxybenzoic acid certified reference material, TraceCERT(R) | 99-96-7 | MFCD00002547 | 50MG
4-Hydroxybenzoic acid certified reference material, TraceCERT(R) | Mol Wt: 138.12 | 99-96-7 | MFCD00002547 | 50MG
Cayman Chemical GW 610 Neurochemicals
An antitumor benzothiazole that shows growth-inhibitory activity against several cancer cell lines
eMolecules 99-06-9 | 3-Hydroxybenzoic acid | Oakwood Chemical | MFCD00002506 | 138.122 | C7H6O3 | 98.000 | OC(=O)c1cccc(O)c1 | 5g | 537713997
3-Hydroxybenzoic acid | Oakwood Chemical | 99-06-9 | MFCD00002506 | 138.122 | C7H6O3 | 98.000 | OC(=O)c1cccc(O)c1 | 5g | 537713997
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
eMolecules 163298-80-4 | 4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | Oakwood Chemical | MFCD22682927 | 254.310 | C14H10N2OS | 95.000 | Oc1ccccc1-c1csc(n1)-c1cccnc1 | 1g | 537706009
4-(2-Hydroxyphenyl)-2-(3-pyridyl)thiazole | Oakwood Chemical | 163298-80-4 | MFCD22682927 | 254.310 | C14H10N2OS | 95.000 | Oc1ccccc1-c1csc(n1)-c1cccnc1 | 1g | 537706009