1-hydroxy-2-unsubstituted benzenoids
eMolecules 29913-51-7 | 2-(4-Hydroxyphenyl)-2-methylpropanoic acid | MFCD00995712 | 1g
Ambeed | Isopropylthioglycolate | 100mg | 628567398 | A293317 | 7383-61-1 | MFCD00022078 | 134.190 | C5H10O2S
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Chemscene ChemScene | 2-Chloro-4-(tert-pentyl)phenol | 5G | CS-0152630 | 0.95 | 5323-65-9| MFCD00019993 | 198.69
ChemScene | 2-Chloro-4-(tert-pentyl)phenol | 5G | CS-0152630 | 0.95 | 5323-65-9| MFCD00019993 | 198.69
Accela Chembio Inc 2-(4-hydroxyphenyl)ethanol | 100g | 501-94-0 | MFCD00002902 | 97+% | Shelf Life: 540 Days | Regular
2-(4-hydroxyphenyl)ethanol | 100g | 501-94-0 | MFCD00002902 | 97+% | Shelf Life: 540 Days | Regular
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 100g
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
Selleck Chemical LLC SKLB 610
SKLB-610 is a multi-target inhibitor of the tyrosine kinases It is most potent against VEGFR2 and exhibits slightly weaker inhibitor of FGFR2 and PDGFR
Medchemexpress LLC 2-(4-hydroxyphenyl)propionic acid | 938-96-5 | MFCD00128881 | 98.7% | 166.17 g/mol | C9H10O3
2-(4-hydroxyphenyl)propionic acid is an aromatic carboxylic acid used as a research reagent and synthetic intermediate in organic and natural products chemistry. It has been reported to be converted into R and S glucosyl esters and glucosides by Panax ginseng root culture. Typical analytical data reported by suppliers include CAS 938-96-5, formula C9H10O3, molecular weight 166.17 g/mol, and reported purity about 98.7%.
- Aromatic carboxylic acid used as a research reagent.
- Reported conversion to R and S glucosyl esters and glucosides by P. ginseng root culture.
- CAS number 938-96-5 for unambiguous identification.
- Chemical formula C9H10O3 and molecular weight 166.17 g/mol.
- High reported purity suitable for research applications (~98.7%).
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
eMolecules 958646-70-3 | (2-Chloro-6-hydroxyphenyl)boronic acid | Ambeed | MFCD18393225 | 172.370 | C6H6BClO3 | 98.000 | OB(O)c1c(O)cccc1Cl | 25g | 491653314
(2-Chloro-6-hydroxyphenyl)boronic acid | Ambeed | 958646-70-3 | MFCD18393225 | 172.370 | C6H6BClO3 | 98.000 | OB(O)c1c(O)cccc1Cl | 25g | 491653314
eMolecules 89466-08-0 | 2-Hydroxyphenylboronic acid | Oakwood Chemical | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 1g | 537684491
2-Hydroxyphenylboronic acid | Oakwood Chemical | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccccc1O | 1g | 537684491
eMolecules 71597-85-8 | (4-hydroxyphenyl)boronic acid | Synthonix | MFCD01074628 | 137.930 | C6H7BO3 | 95.000 | OB(O)c1ccc(O)cc1 | 250g | 808576046
(4-hydroxyphenyl)boronic acid | Synthonix | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 95.000 | OB(O)c1ccc(O)cc1 | 250g | 808576046
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 3-(3-Hydroxyphenyl)propionic acid | 621-54-5 | 166.18 | 10 MM 1 ML
3-(3-Hydroxyphenyl)propionic acid (3HPPA) is an endothelium-dependent nitric oxide (NO) release promoter and endothelial nitric oxide synthase (eNOS) activator. It activates eNOS to mediate vascular smooth muscle relaxation and enhances endothelial cell NO synthesis, inducing vasodilation and reducing peripheral vascular resistance. It has antihypertensive and vascular protective effects and can be used in the prevention and treatment of cardiovascular diseases.
- Activates eNOS to promote NO release
- Mediates vascular smooth muscle relaxation
- Enhances endothelial cell NO synthesis
- Induces vasodilation and reduces peripheral vascular resistance
- Exhibits antihypertensive and vascular protective effects
Medchemexpress LLC 2-carboxyphenol-d4 | 78646-17-0 | MFCD06658892 | 99.8% | 142.15 g·mol⁻¹ | C7H2D4O3 | 5 MG
2-Carboxyphenol-d4 is the deuterium-labeled analogue of 2-carboxyphenol supplied as an isotopically labeled standard for analytical and biochemical studies. It is suitable for use in mass spectrometry, metabolic tracing, and mechanistic investigations, and is provided with specified purity and handling and storage guidance.
- Deuterium-labeled internal standard for mass spectrometry.
- High purity (99.83%).
- Molecular weight 142.15 g·mol⁻¹; formula C7H2D4O3.
- Soluble in DMSO at 50 mg/mL; ultrasonic assistance may be required.
- Store sealed at 4°C; in solvent, store at -80°C up to 6 months.
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.