1-hydroxy-2-unsubstituted benzenoids
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | ≥98.0% | 138.12 g/mol | C7H6O3 | 5g
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 89466-08-0 | ChemScene | 2-Hydroxyphenylboronic acid | 1g | 596089880 | CS-W002733 | MFCD01074581 | 137.93 | C6H7BO3
ChemScene | 2-Hydroxyphenylboronic acid | 1g | 596089880 | CS-W002733 | 89466-08-0 | MFCD01074581 | 137.930 | C6H7BO3
Medchemexpress LLC HY-W004049 100mg Medchemexpress, 3-Hydroxybenzoic acid CAS:99-06-9 Purity:>98%
Medchemexpress, HY-W004049 100mg 3-Hydroxybenzoic acid CAS:99-06-9 3-Hydroxybenzoic acid is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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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![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.
Matrix Scientific 4-HYDROXYPHENYLBORONIC ACID-5G
4-Hydroxyphenylboronic acid pinacol ester, 5g,C12H17BO3, MFCD02093756, mw 220.08, [269409-70-3]
Medchemexpress LLC 2-(2'-hydroxyphenyl)benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 | C13H10N2O | 5 G
2-(2′-Hydroxyphenyl)benzimidazole is a high-purity benzimidazole-derived fluorescent probe supplied for laboratory research applications. It is provided as a solid or a solution and is intended for research use only; follow manufacturer storage and handling recommendations for stability and safety.
- High purity (≈99.9%) for consistent experimental results.
- Available in solid and solution formats for flexible use.
- Useful as a fluorescent probe for spectroscopy and imaging applications.
- Stable when stored under recommended conditions to preserve integrity.
- Delivered with technical datasheet and safety documentation for safe handling.
eMolecules 621-37-4 | 3-Hydroxyphenylacetic acid | Oakwood Chemical | MFCD00004337 | 152.149 | C8H8O3 | 97.000 | OC(=O)Cc1cccc(O)c1 | 1g | 537700832
3-Hydroxyphenylacetic acid | Oakwood Chemical | 621-37-4 | MFCD00004337 | 152.149 | C8H8O3 | 97.000 | OC(=O)Cc1cccc(O)c1 | 1g | 537700832
Sigma Aldrich Fine Chemicals Biosciences (+/-)-Octopamine hydrochloride >=95%, solid | 770-05-8 | MFCD00012881 | 1G
(+/-)-Octopamine hydrochloride >=95%, solid | Purity: >=95% | Mol Wt: 189.64 | 770-05-8 | MFCD00012881 | 1G
Frontier Specialty Chemicals 1G 4-HYDROXYPHENYLBORONIC ACID
This item has a minimum qty of 9 per supplier requirements.
4-Hydroxyphenylboronic acid; CAS: 71597-85-8; 1g
eMolecules 103-90-2 | 4-Acetamidophenol | Oakwood Chemicals | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 1g | 491485002
4-Acetamidophenol | Oakwood Chemicals | 103-90-2 | MFCD00002328 | 151.165 | C8H9NO2 | 98.000 | CC(=O)Nc1ccc(O)cc1 | 1g | 491485002
Medchemexpress LLC 4-hydroxybenzoic acid | 99-96-7 | MFCD00002547 | 100.0% | 138.12 g/mol | C7H6O3 | 50mg
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 1414661-46-3 | 4-(2-Hydroxyphenyl)-2-(4-pyridyl)thiazole | Oakwood Chemical | MFCD22683024 | 254.310 | C14H10N2OS | 97.000 | Oc1ccccc1-c1csc(n1)-c1ccncc1 | 1g | 537706002
4-(2-Hydroxyphenyl)-2-(4-pyridyl)thiazole | Oakwood Chemical | 1414661-46-3 | MFCD22683024 | 254.310 | C14H10N2OS | 97.000 | Oc1ccccc1-c1csc(n1)-c1ccncc1 | 1g | 537706002
eMolecules 23795-02-0 | Ethyl 3-(4-hydroxyphenyl)propanoate | Apollo Scientific | MFCD00020209 | 194.230 | C11H14O3 | 95.000 | CCOC(=O)CCc1ccc(O)cc1 | 1g | 562461725
Ethyl 3-(4-hydroxyphenyl)propanoate | Apollo Scientific | 23795-02-0 | MFCD00020209 | 194.230 | C11H14O3 | 95.000 | CCOC(=O)CCc1ccc(O)cc1 | 1g | 562461725
Indofine Chemical QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm
QUERCETIN dihydrate, Flavonoid & Coumarins, 6151-25-3, 98%, 10 gm