1-hydroxy-2-unsubstituted benzenoids
eMolecules 621-37-4 | 2-(3-HYDROXYPHENYL)ACETIC ACID | AstaTech | MFCD00004337 | 152.149 | C8H8O3 | 95.000 | OC(=O)Cc1cccc(O)c1 | 25g | 222808435
2-(3-HYDROXYPHENYL)ACETIC ACID | AstaTech | 621-37-4 | MFCD00004337 | 152.149 | C8H8O3 | 95.000 | OC(=O)Cc1cccc(O)c1 | 25g | 222808435
eMolecules 71597-85-8 | 4-Hydroxyphenylboronic acid | Combi-Blocks | MFCD01074628 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccc(O)cc1 | 25g | 117520580
4-Hydroxyphenylboronic acid | Combi-Blocks | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 98.000 | OB(O)c1ccc(O)cc1 | 25g | 117520580
FUJIFILM BIOSCIENCES INC BIS(4-HYDROXYPHENYL)DIPHENYLME
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Bis(4-hydroxyphenyl)diphenylmethane 25GR
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 100 MG
3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite that can be isolated from P. radiate callus cultures and is associated with CAD activity.
- Isolated from P. radiate callus cultures
- Associated with CAD activity
- Available as an off-white to light yellow solid
- Purity of 98.70%
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 25 mg/mL
eMolecules 28547-28-6 | 2-Bromo-4-hydroxybenzoic acid | MFCD16999959 | 1g
AstaTech | 4-PROPYLCYCLOHEXANECARBOXYLIC ACID | 1g | 718085200 | D92141 | 95.000 | 70928-91-5 | MFCD00804713 | 170.252 | C10H18O2
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eMolecules 89-55-4 | 5-Bromo-2-hydroxybenzoic acid | Oakwood Chemical | MFCD00002455 | 217.018 | C7H5BrO3 | 99.000 | OC(=O)c1cc(Br)ccc1O | 25g | 537700111
5-Bromo-2-hydroxybenzoic acid | Oakwood Chemical | 89-55-4 | MFCD00002455 | 217.018 | C7H5BrO3 | 99.000 | OC(=O)c1cc(Br)ccc1O | 25g | 537700111
eMolecules 18855-13-5 | 4-(3-Hydroxyphenyl)phenol | Combi-Blocks | MFCD11895234 | 186.210 | C12H10O2 | 98.000 | Oc1ccc(cc1)-c1cccc(O)c1 | 1g | 117577912
4-(3-Hydroxyphenyl)phenol | Combi-Blocks | 18855-13-5 | MFCD11895234 | 186.210 | C12H10O2 | 98.000 | Oc1ccc(cc1)-c1cccc(O)c1 | 1g | 117577912
![Medchemexpress LLC 4-(3-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]sulfanyl}phenyl)oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.5 g/mol | C22H23N3O2S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243165.png-250.jpg)
Medchemexpress LLC 4-(3-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]sulfanyl}phenyl)oxane-4-carboxamide | 179420-17-8 | MFCD00948114 | 98.1% | 393.5 g/mol | C22H23N3O2S | 1 ML
CJ-13,610 is a non-redox 5-lipoxygenase (5-LO) inhibitor intended for biochemical and cell-based research. The compound is provided as a ready-to-use 10 mM solution in DMSO or as solid quantities and is formulated for studies of 5-LO pathway modulation.
- Potent non-redox 5-LO inhibitor suitable for research use.
- Available as a 10 mM solution in DMSO and as solids in multiple sizes.
- High purity for reliable experimental results.
- Molecular formula C22H23N3O2S; molar mass 393.5 g/mol.
- Recommended storage conditions specified for powder and solution to maintain stability.
Aobchem 2-Chloro-4-hydroxybenzoic acid | ≥97% | CAS 56363-84-9 | C7H5ClO3 | 10g
2-Chloro-4-hydroxybenzoic acid | ≥97% | CAS 56363-84-9 | C7H5ClO3 | 10g
Aobchem 3 4-Difluoro-2-hydroxybenzoic acid | ≥97% | CAS 189283-51-0 | C7H4F2O3 | 25g
3 4-Difluoro-2-hydroxybenzoic acid | ≥97% | CAS 189283-51-0 | C7H4F2O3 | 25g
Sigma Aldrich Fine Chemicals Biosciences 6-Hydroxycoumarin 96% | 6093-68-1 | MFCD00630040 | 1G
6-Hydroxycoumarin 96% | Purity: 96% | Mol Wt: 162.14 | 6093-68-1 | MFCD00630040 | 1G
