1-hydroxy-4-unsubstituted benzenoids
eMolecules 2-Phenyl-4-(4-hydroxyphenyl)thiazole | 163299-06-7 | MFCD28166225 | 1g
Oakwood Chemical | 2-Phenyl-4-(4-hydroxyphenyl)thiazole | 1g | 537706248 | 098244 | | 163299-06-7 | MFCD28166225 | 253.320 | C15H11NOS
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Selleck Chemical LLC 2-O-a-D-Glucopyranosyl-L-ascorbic acid S3215-25mg
2-O- -D-Glucopyranosyl-l-ascorbic acid (AA-2G) which is a glucoside derivative of ascorbic acid (AA) shows vitamin C activity after enzymatic hydrolysis to ascorbic acid The antitumor activity of AA-2G is caused by ROS generated by AA released by rapid hydrolysis of AA-2G
eMolecules 2-Amino-4-ethylphenol | 94109-11-2 | MFCD00051708 | 100mg
Oakwood Chemical | 2-Amino-4-ethylphenol | 100mg | 553411280 | 311903 | | 94109-11-2 | MFCD00051708 | 137.182 | C8H11NO
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eMolecules Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | 518350-24-8 | MFCD03461597 | 10mg
Oakwood Chemicals | Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | 10mg | 480144229 | 094186 | | 518350-24-8 | MFCD03461597 | 354.420 | C19H18N2O3S
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eMolecules 4-(3-Fluoro-4-hydroxyphenyl)phenol | 885473-84-7 | MFCD18312816 | 1g
Combi-Blocks | 4-(3-Fluoro-4-hydroxyphenyl)phenol | 1g | 117578066 | YA-1554 | 96.000 | 885473-84-7 | MFCD18312816 | 204.200 | C12H9FO2
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eMolecules N-(3-Chloro-2-hydroxyphenyl)acetamide | 29473-23-2 | MFCD12197698 | 1g
Combi-Blocks | N-(3-Chloro-2-hydroxyphenyl)acetamide | 1g | 388718635 | QY-6120 | 98.000 | 29473-23-2 | MFCD12197698 | 185.610 | C8H8ClNO2
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Sigma Aldrich Fine Chemicals Biosciences Dobutamine hydrochloride United States Pharmacopeia (USP) Reference Standard | 49745-95-1 | MFCD00153795 | 400MG
Dobutamine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 337.84 | 49745-95-1 | MFCD00153795 | 400MG
eMolecules Methyl 4-(hydroxy(phenyl)methyl)benzoate | 108475-89-4 | MFCD09032382 | 250mg
Ambeed | Methyl 4-(hydroxy(phenyl)methyl)benzoate | 250mg | 602849842 | A279987 | | 108475-89-4 | MFCD09032382 | 242.274 | C15H14O3
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Sigma Aldrich Fine Chemicals Biosciences A-77636 hydrochloride hydrate >=98% (HPLC), solid | 145307-34-2 (anhydrous) | 10MG
A-77636 hydrochloride hydrate >=98% (HPLC), solid | Purity: >=98% (HPLC) | 145307-34-2 (anhydrous) | 10MG
Matrix Scientific 2-(TRIFLUOROMETHOXY)PHENOL-5G
2-(Trifluoromethoxy)phenol, 97%; 5g,C7H5F3O2, MFCD00236324, mw 178.11, [32858-93-8]
Accela Chembio Inc 3-hydroxyphenylboronic Acid | 25g | 87199-18-6 | MFCD01074603 | 97+% | Shelf Life: 1080 Days | +4
3-hydroxyphenylboronic Acid | 25g | 87199-18-6 | MFCD01074603 | 97+% | Shelf Life: 1080 Days | +4
eMolecules 1-(2-Fluoro-5-hydroxyphenyl)ethanone | Combi-Blocks | 145300-04-5 | MFCD09038472 | 154.140 | C8H7FO2 | 97.000 | CC(=O)c1cc(O)ccc1F | 10g | 374522362
1-(2-Fluoro-5-hydroxyphenyl)ethanone | Combi-Blocks | 145300-04-5 | MFCD09038472 | 154.140 | C8H7FO2 | 97.000 | CC(=O)c1cc(O)ccc1F | 10g | 374522362
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 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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