1-hydroxy-2-unsubstituted benzenoids
Matrix Scientific 6-HYDROXYBENZOTHIAZOLE6-HYDR-1
6-hydroxybenzothiazole Mf C7h5nos Mw 151.19 Cas 13599-84-3 Mdl MFCD00057883
Frontier Specialty Chemicals 1G 4-HYDROXYPHENYLBORONIC ACID
4-Hydroxyphenylboronic acid; CAS: 71597-85-8; 1g
Frontier Specialty Chemicals 5G 4-HYDROXYPHENYLBORONIC ACID
5g 4-hydroxyphenylboronic Acid. 71597-85-8
eMolecules 1347814-99-6 | 4'-Hydroxybiphenyl-4-thiocarboxamide | Oakwood Chemical | MFCD20265319 | 229.300 | C13H11NOS | 97.000 | NC(=S)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 537705785
4'-Hydroxybiphenyl-4-thiocarboxamide | Oakwood Chemical | 1347814-99-6 | MFCD20265319 | 229.300 | C13H11NOS | 97.000 | NC(=S)c1ccc(cc1)-c1ccc(O)cc1 | 1g | 537705785
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
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 71597-85-8 | 4-Hydroxyphenylboronic Acid | AA Blocks LLC | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 1g | 436000472
4-Hydroxyphenylboronic Acid | AA Blocks LLC | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 0.000 | OB(O)c1ccc(O)cc1 | 1g | 436000472
Medchemexpress LLC N-(2-hydroxyphenyl)picolinamide | 88530-99-8 | 98.0% | 214.22 | C12H10N2O2 | 10 MG
N-(2-Hydroxyphenyl)picolinamide is a picolinamide-derived small-molecule research reagent supplied as a solid. It is commonly used as a building block or reference compound in medicinal chemistry and biochemical studies and is provided with accompanying analytical documentation.
- Purity 98.0%.
- Molecular weight 214.22 g/mol.
- Molecular formula C12H10N2O2.
- Solid, white to off-white appearance.
- Available in 10 mg, 50 mg, and 100 mg pack sizes.
- Certificate of analysis and safety data sheet available.
Medchemexpress LLC 2-(2-hydroxyphenyl)-1H-benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 g·mol^-1 | C13H10N2O | 500 MG
2-(2′-Hydroxyphenyl)benzimidazole is a small-molecule fluorescent probe supplied as a solid research reagent. It is used in fluorescence spectroscopy, probe development, and analytical assays that require a reliable fluorescent dye.
- High purity suitable for analytical use (99.9%).
- Solid form for easy weighing and storage.
- Well-defined molecular composition: C13H10N2O, MW 210.23 g·mol^-1.
- Compatible with fluorescence spectroscopy and probe development.
- Available in compact research package sizes such as 500 MG.
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
Medchemexpress LLC 4-hydroxybenzoic acid-13C | 146672-02-8 | 99.2% | 139.11 | C613CH6O3 | 100mg
4-Hydroxybenzoic acid-13C is the 13C labeled 4-Hydroxybenzoic acid[1] 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[2]
Medchemexpress LLC 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one | 15156-56-6 | 50mg
3-(2-Hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one is a Warfarin (HY-B0687) impurity
Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 95.0% | 342.28 g·mol⁻¹ | C18H15O5P | 100 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants supplied for research use. It is intended for use as an analytical reference and in studies of metabolism, toxicology, and environmental fate, and is provided as a solid in multiple laboratory quantities.
- Hydroxylated metabolite of organophosphate flame retardant.
- Used as a reference standard in analytical chemistry and metabolism studies.
- Suitable for environmental fate and toxicology research.
- Provided as a solid in multiple laboratory quantities for convenient dosing.
- Molecular formula C18H15O5P; molecular weight 342.28 g·mol⁻¹.
- CAS number 56806-74-7.
eMolecules 601-97-8 | 3-Hydroxy-1,2-benzenedicarboxylicacid | AA Blocks LLC | MFCD17000078 | 182.131 | C8H6O5 | 0.000 | OC(=O)c1cccc(O)c1C(O)=O | 1g | 881736197
3-Hydroxy-1,2-benzenedicarboxylicacid | AA Blocks LLC | 601-97-8 | MFCD17000078 | 182.131 | C8H6O5 | 0.000 | OC(=O)c1cccc(O)c1C(O)=O | 1g | 881736197
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.