Phenols
eMolecules 99-53-6 | Ambeed | 2-Methyl-4-nitrophenol | 5g | 552711001 | A338821 | MFCD01734013 | 153.137 | C7H7NO3
Ambeed | 2-Methyl-4-nitrophenol | 5g | 552711001 | A338821 | 99-53-6 | MFCD01734013 | 153.137 | C7H7NO3
FUJIFILM Biosciences BIS(4-HYDROXYPHENYL)DIPHENYLME
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Bis(4-hydroxyphenyl)diphenylmethane 25GR
eMolecules 1421263-79-7 | 4-(2-Hydroxyphenyl)-5-methyl-2-(2-pyrazinyl)-thiazole | Oakwood Chemical | MFCD22682936 | 269.320 | C14H11N3OS | 0.000 | Cc1sc(nc1-c1ccccc1O)-c1cnccn1 | 250mg | 537706028
4-(2-Hydroxyphenyl)-5-methyl-2-(2-pyrazinyl)-thiazole | Oakwood Chemical | 1421263-79-7 | MFCD22682936 | 269.320 | C14H11N3OS | 0.000 | Cc1sc(nc1-c1ccccc1O)-c1cnccn1 | 250mg | 537706028
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | >98.0% | 138.12 g/mol | C7H6O3 | 100mg
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
eMolecules 29121-34-4 | 2-(4-Hydroxyphenyl)-N-methylacetamide | MFCD18827578 | 1g
Ambeed | 12-Dihydroxy-910-anthracenedione | 100g | 552727203 | A415687 | 72-48-0 | MFCD00001201 | 240.214 | C14H8O4
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![Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243833.png-250.jpg)
Medchemexpress LLC 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.50 g/mol | C22H23N3O2S | 100 MG
CJ-13,610 (CAS 179420-17-8) is a small-molecule 5-lipoxygenase inhibitor provided for research use. Supplied as a white to off-white solid and as DMSO stock solutions, it is suitable for in vitro biochemical and cell-based assays probing lipoxygenase pathways.
- High purity (98.1%).
- Molecular weight 393.50 g/mol.
- Chemical formula C22H23N3O2S.
- White to off-white solid; also available as DMSO solution.
- Soluble in DMSO at 10 mg/mL; sonication and warming may be required.
- Storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months).
Aobchem 1-(5-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 95% | CAS 2228638-34-2 | C8H5ClF2O2 | 250mg
1-(5-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 95% | CAS 2228638-34-2 | C8H5ClF2O2 | 250mg
Aobchem 1-(3-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228862-38-0 | C8H5ClF2O2 | 1g
1-(3-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228862-38-0 | C8H5ClF2O2 | 1g
Aobchem 1-(3-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228862-38-0 | C8H5ClF2O2 | 500mg
1-(3-Chloro-2-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228862-38-0 | C8H5ClF2O2 | 500mg
Aobchem 3-Ethoxy-2-hydroxybenzoic acid | ≥97% | CAS 67127-72-4 | C9H10O4 | 1g
3-Ethoxy-2-hydroxybenzoic acid | ≥97% | CAS 67127-72-4 | C9H10O4 | 1g
Aobchem 1-(5-Chloro-2-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 870614-04-3 | C8H4ClF3O2 | 500mg
1-(5-Chloro-2-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 870614-04-3 | C8H4ClF3O2 | 500mg
Aobchem 1-(2-Chloro-4-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 2228771-63-7 | C8H4ClF3O2 | 1g
1-(2-Chloro-4-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 2228771-63-7 | C8H4ClF3O2 | 1g
Aobchem 1-(2-Chloro-4-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 2228771-63-7 | C8H4ClF3O2 | 250mg
1-(2-Chloro-4-hydroxyphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 2228771-63-7 | C8H4ClF3O2 | 250mg
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