1-hydroxy-4-unsubstituted benzenoids
eMolecules 4-Cyclopentylphenol | 1518-83-8 | MFCD00009953 | 1g
Combi-Blocks | 4-Cyclopentylphenol | 1g | 415502373 | YF-6789 | 97.000 | 1518-83-8 | MFCD00009953 | 162.232 | C11H14O
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eMolecules 72684-95-8 | 4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | 72684-95-8 | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
eMolecules 2-Cyclopentylphenol | 1518-84-9 | MFCD00009952 | 25g
Combi-Blocks | 2-Cyclopentylphenol | 25g | 457917969 | QH-6520 | 97.000 | 1518-84-9 | MFCD00009952 | 162.232 | C11H14O
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eMolecules 518350-24-8 | Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | 518350-24-8 | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
Aobchem 2-Fluro-6-isopropoxyphenol | ≥97% | CAS 1055315-24-6 | C9H11FO2 | 250mg
2-Fluro-6-isopropoxyphenol | ≥97% | CAS 1055315-24-6 | C9H11FO2 | 250mg
Aobchem 2-Fluro-6-isopropoxyphenol | ≥97% | CAS 1055315-24-6 | C9H11FO2 | 1g
2-Fluro-6-isopropoxyphenol | ≥97% | CAS 1055315-24-6 | C9H11FO2 | 1g
Medchemexpress LLC 4-Hydroxy-1-indanone | 40731-98-4 | 148.16 | 25 G
4-Hydroxy-1-indanone is a biochemical reagent designed for life science research. This organic compound is intended for research use only and not for patient application.
- Biochemical reagent
- Used as a biological material or organic compound for life science related research
- For research use only
- Solid appearance
- Soluble in DMSO (100 mg/mL)
Medchemexpress LLC 4-Ethylphenol | 123-07-9 | MFCD00002393 | 98% | 122.16 g/mol | 500 G
4-Ethylphenol is a volatile phenolic compound associated with off-odour in wine. This compound can be synthesized by intestinal flora and is converted to 4-ethylphenyl sulfate by *Lactobacillus plantarum*.
- Volatile phenolic compound
- Synthesized by intestinal flora
- Endogenous metabolite
- Associated with neurological disease research
- Classified as a monophenol
eMolecules 1261449-78-8 | 3-(2-CHLORO-4-HYDROXYPHENYL)PROPIONIC ACID | MFCD18393247 | 1g
Ambeed | 9-Mesityl-10-methylacridin-10-ium tetrafluoroborate | 250mg | 595927347 | A316965 | 1442433-71-7 | MFCD28411690 | 399.240 | C23H22BF4N
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eMolecules 885-82-5 | 2-Nitro-4-phenylphenol | MFCD00014694 | 1g
Combi-Blocks, Inc. | 2-Nitro-4-phenylphenol | 1g | 603141489 | YA-4961 | 95.000 | 885-82-5 | MFCD00014694 | 215.208 | C12H9NO3
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eMolecules 163299-06-7 | 2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | 163299-06-7 | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
Medchemexpress LLC A-77636 hydrochloride | 145307-34-2 | MFCD03107804 | ≥98.0% | 365.89 | C20H28ClNO3 | 5 MG
A-77636 hydrochloride is a potent, orally active, selective, and long-acting dopamine D1 receptor agonist used in pharmacological research, including studies of dopamine D1-like receptor signaling and antiparkinsonian activity.
- Potent dopamine D1 receptor agonist (Ki ≈ 39.8 nM).
- Selective for D1-like receptors with minimal D2 activity.
- High purity (≥98.0%) suitable for research applications.
- Solid powder form for ease of formulation and dosing.
- Small 5 mg quantity useful for screening and early-stage experiments.
eMolecules 37055-80-4 | 2-Methoxy-5-phenylphenol | Combi-Blocks | MFCD18314938 | 200.237 | C13H12O2 | 97.000 | COc1ccc(cc1O)-c1ccccc1 | 1g | 117582913
2-Methoxy-5-phenylphenol | Combi-Blocks | 37055-80-4 | MFCD18314938 | 200.237 | C13H12O2 | 97.000 | COc1ccc(cc1O)-c1ccccc1 | 1g | 117582913
Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-Phenylephrine hydrochloride powder | 61-76-7 | MFCD00012605 | 25G
(R)-(-)-Phenylephrine hydrochloride powder | Mol Wt: 203.67 | 61-76-7 | MFCD00012605 | 25G
