Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.

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5,911 – 5,925 of 23,474 results

5,911

eMolecules 123696-02-6 | 3-Chloro-5-methoxypyridazine | AA Blocks LLC | MFCD08236839 | 144.560 | C5H5ClN2O | 0.000 | COc1cnnc(Cl)c1 | 25g | 410146323

3-Chloro-5-methoxypyridazine | AA Blocks LLC | 123696-02-6 | MFCD08236839 | 144.560 | C5H5ClN2O | 0.000 | COc1cnnc(Cl)c1 | 25g | 410146323

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5,912

Chemscene CHEMSCENE

5000577550 2-CHLORO-1 3-DIMETHYLIMIDA 25G

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5,913

Chemscene CHEMSCENE

5000577551 2-CHLORO-1 3-DIMETHYLIMIDA 10G

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5,914

Medchemexpress LLC DPI 201-106 | 97730-95-5 | 99.5% | 466.57 | 1 ML

DPI 201-106 is a cardiotonic agent known for its synergistic sarcolemmal and intracellular mechanism of action. It cardioselectively modulates voltage-gated sodium channels, leading to a positive inotropic effect.

Cardiotonic agent
Synergistic sarcolemmal and intracellular mechanism of action
Cardioselective modulation of voltage-gated sodium channels
Results in a positive inotropic effect

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5,915

Medchemexpress LLC 1-Benzyl-4-piperidone | 3612-20-2 | 189.25 | 100 G

1-Benzyl-4-piperidone is a laboratory chemical primarily used for the manufacture of various substances. This compound has an appearance of a liquid, a molecular formula of C12H15NO, and a molecular weight of 189.25. It is intended for research use only by experienced personnel.

Identified for use as a laboratory chemical
Used in the manufacture of substances
Liquid appearance
Boiling point of 278.5°C at 760 mmHg
Flash point of 71°C
Relative density of 1.021 g/cm³

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5,916

Apexbio Technology LLC Ro 106-9920 62645-28-7 10mg

Ro 106-9920 (CAS 62645-28-7) is a small molecule inhibitor that selectively suppresses the activation of the NF-kappaB signaling pathway By interfering with NF-kappaB function Ro 106-9920 modulates transcriptional events involved in cellular inflammatory responses survival and tumor progression Aberrant NF-kappaB activity is frequently observed in various cancer cell types and is linked to enhanced proliferation invasion and resistance to apoptosis Ro 106-9920 is widely utilized in cellular and animal studies to investigate the roles of NF-kappaB in oncogenesis and related pathologies providing a valuable tool for elucidating NF-kappaB-mediated mechanisms and evaluating potential therapeutic strategies

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5,917

Aobchem (2-Chloro-3-(cyclopropylmethoxy)pyridin-4-yl)boronic acid | 97% | C9H11BClNO3 | 250mg

(2-Chloro-3-(cyclopropylmethoxy)pyridin-4-yl)boronic acid | 97% | C9H11BClNO3 | 250mg

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5,918

eMolecules 978-62-1 | N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171

N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | 978-62-1 | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171

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5,919

Selleck Chemical LLC VER-49009

VER-49009 (CCT0129397) is a potent HSP90 inhibitor with IC50 of 47 nM for HSP90

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5,920

Cambridge Isotope Laboratories Uracil (5 6-D2 98%) 0 1 g

Uracil (5 6-D2 98%) 0 1 g

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5,921

Medchemexpress LLC 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea | 501684-93-1 | 8ge98.0% | 25 MG

NS 1738 is a research chemical that acts as a positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR). It potentiates α7 nAChR activity (EC50 = 3.4 μM in oocyte assays) and is provided for laboratory research use only; not for human or clinical use.

Positive allosteric modulator of α7 nAChR (EC50 = 3.4 μM in oocyte assays).
Reported molecular weight 365.13 g·mol⁻1 and formula C14H9Cl2F3N2O2.
CAS registry number 501684-93-1 for substance identification.
Typically supplied in small research quantities (e.g., 25 MG) for in vitro studies.
Intended for laboratory research use only; not for human use.