1-hydroxy-2-unsubstituted benzenoids
Medchemexpress LLC 3-(4-Hydroxyphenyl)-1-propanol | 10210-17-0 | 152.19 | 1 G
3-(4-Hydroxyphenyl)-1-propanol, also known as Dihydro-p-coumaryl alcohol, is a metabolite used in research applications. It can be isolated from P. radiate callus cultures and is associated with CAD activity.
- Metabolite for research applications.
- Isolated from P. radiate callus cultures.
- Associated with CAD activity.
- For research use only.
![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.
Medchemexpress LLC N-(4-hydroxyphenyl)glycine | 122-87-2 | MFCD00002689 | 97.0% | 167.16 g/mol | C8H9NO3 | 1 G
N-(4-Hydroxyphenyl)glycine is a small-molecule amino acid derivative used for research and analytical applications. It is the para-hydroxyphenyl substituted glycine with molecular formula C8H9NO3, molecular weight 167.16 g/mol, and CAS number 122-87-2. Supplied as a light yellow to brown solid with reported purity ~97% and typically packaged in 1 g quantities for laboratory use.
- Useful as an analytical standard or synthetic intermediate.
- Reported high purity suitable for analytical workflows.
- Solid form provides convenient storage and handling.
- Compatible with common analytical techniques such as HPLC and mass spectrometry.
- Supplied in research-scale quantities for laboratory use.
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 Key Organics/BIONET 3-Hydroxyphenylacetic acid 50mg 564159607 PS-3166 97 000 621-37-4 MFCD00004337 152 149 C8H8O3
Key Organics/BIONET 3-Hydroxyphenylacetic acid 50mg 564159607 PS-3166 97 000 621-37-4 MFCD00004337 152 149 C8H8O3
Sigma Aldrich Fine Chemicals Biosciences (+/-)-Octopamine hydrochloride >=95%, solid | 770-05-8 | MFCD00012881 | 5G
(+/-)-Octopamine hydrochloride >=95%, solid | Purity: >=95% | Mol Wt: 189.64 | 770-05-8 | MFCD00012881 | 5G
Medchemexpress LLC HY-W011704A 10mg Medchemexpress, Phosphoenolpyruvic acid (tricyclohexylammonium salt) CAS:35556-70-8 Purity:>98%
Medchemexpress, HY-W010224 100mg 3-Amino-4-hydroxybenzoic acid CAS:1571-72-8 3-Amino-4-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.
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 2-(4-Hydroxyphenyl)benzoic acid | 67526-82-3 | MFCD04117368 | 1g
Combi-Blocks | 2-(4-Hydroxyphenyl)benzoic acid | 1g | 117577087 | YA-0991 | 98.000 | 67526-82-3 | MFCD04117368 | 214.220 | C13H10O3
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Accela Chembio Inc Ethyl 3-(4-hydroxyphenyl)propanoate | 5g | 23795-02-0 | MFCD00020209 | 97+% | Shelf Life: 1260 Days | Regular
Ethyl 3-(4-hydroxyphenyl)propanoate | 5g | 23795-02-0 | MFCD00020209 | 97+% | Shelf Life: 1260 Days | Regular
Medchemexpress LLC 4-hydroxybenzoic acid-d4 | 152404-47-2 | MFCD01074045 | 100.0% | 142.15 g/mol | C7H2D4O3 | 50mg
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
eMolecules Ambeed / (3-Hydroxyphenyl)boronic acid / 1g / 552734590 / A468483 / / 87199-18-6 / MFCD01074603 / 137.930 / C6H7BO3
Ambeed / (3-Hydroxyphenyl)boronic acid / 1g / 552734590 / A468483 / / 87199-18-6 / MFCD01074603 / 137.930 / C6H7BO3
eMolecules 3-T-Butyl-5-hydroxybenzoic acid | 49843-49-4 | MFCD09749938 | 1g
Combi-Blocks | 3-T-Butyl-5-hydroxybenzoic acid | 1g | 296403282 | YF-7562 | 98.000 | 49843-49-4 | MFCD09749938 | 194.230 | C11H14O3
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eMolecules 1-(2-Fluoro-3-hydroxyphenyl)ethanone | Combi-Blocks | 1191999-09-3 | MFCD13190055 | 154.140 | C8H7FO2 | 98.000 | CC(=O)c1cccc(O)c1F | 5g | 232304041
1-(2-Fluoro-3-hydroxyphenyl)ethanone | Combi-Blocks | 1191999-09-3 | MFCD13190055 | 154.140 | C8H7FO2 | 98.000 | CC(=O)c1cccc(O)c1F | 5g | 232304041