Phenoxy compounds

Organic compounds that have one or more phenyl groups that are bonded to an oxygen with a radical electron; includes compounds with additional substitutions.

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1,921 – 1,935 of 2,719 results

1,921

eMolecules 76824-17-4 | [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride | Toronto Research Chemicals | MFCD27966020 | 374.880 | C8H15ClN6O3S3 | 95.000 | Cl.NC(N)=Nc1nc(CSCCC(=O)NS(N)(=O)=O)cs1 | 100mg | 601593518

[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride | Toronto Research Chemicals | 76824-17-4 | MFCD27966020 | 374.880 | C8H15ClN6O3S3 | 95.000 | Cl.NC(N)=Nc1nc(CSCCC(=O)NS(N)(=O)=O)cs1 | 100mg | 601593518

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1,922

Medchemexpress LLC 10-methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate | 149300-54-9 | MFCD01320487 | 99.8% | 413.42 | C21H16FNO5S | 25 MG

10-Methyl-9-(phenoxycarbonyl)acridinium (fluorosulfonate) is an acridinium-based chemiluminescent probe used for detection and measurement of hydrogen peroxide and reactive oxygen species in research applications. It is supplied as a light yellow to yellow solid with high purity and should be stored sealed at 4°C away from moisture and light.

Chemiluminescent probe for hydrogen peroxide and ROS detection.
High purity suitable for research applications.
Light yellow to yellow solid with defined physical appearance.
Molecular weight 413.42 and formula C21H16FNO5S for compound identification.
Available in small pack sizes for assay development and optimization.

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1,923

Sigma Aldrich Fine Chemicals Biosciences 13 Dimethoxybenzene 98 fG

1 3-Dimethoxybenzene can be used as a flavoring agent in the food industry. It is reported to be found in the volatiles of port wine and Roquefort cheese.

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1,924

Sigma Aldrich Fine Chemicals Biosciences Doxazosin mesylate >=97% (HPLC), powder | 77883-43-3 | MFCD00216023 | 50MG

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1,925

Sigma Aldrich Fine Chemicals Biosciences Doxazosin mesylate >=97% (HPLC), powder | 77883-43-3 | MFCD00216023 | 250MG

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1,926

Medchemexpress LLC (S)-carvedilol | 95094-00-1 | 99.6% | 406.47 | C24H26N2O4 | 10 MG

(S)-Carvedilol is the S-enantiomer of carvedilol, a non-selective beta and alpha-1 adrenergic receptor blocker used in research to evaluate cardiovascular and vascular pharmacology. It has been reported to protect against doxorubicin-induced vascular and cardiac toxicity and is supplied at high purity for analytical and pharmacological studies.

Non-selective beta and alpha-1 adrenergic blocker.
Stereochemically defined S-enantiomer for enantioselective studies.
High purity suitable for research use.
Available as solid quantities and as a DMSO solution for assays.
Used in studies of cardioprotection and vascular toxicity mitigation.

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1,927

Medchemexpress LLC Dapoxetine-d7 hydrochloride | 2699607-47-9 | 100.0% | 1 MG

Dapoxetine-d7 hydrochloride is the deuterium labeled form of Dapoxetine hydrochloride, a short-acting selective serotonin reuptake inhibitor (SSRI). This compound is intended for research use only.

Utilized as a tracer
Serves as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS
Short-acting selective serotonin reuptake inhibitor (SSRI)

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1,928

Medchemexpress LLC HG-7-85-01-NH2 | 1258391-29-5 | 98.1% | 50 MG

HG-7-85-01-NH2 is a small-molecule ligand derived from an ABL inhibitor. It serves as a target protein ligand for synthesizing the heterobifunctional molecule SNIPER and can bind to an IAP ligand via a linker to form SNIPER(ABL)-033. The resulting SNIPER(ABL)-033 effectively degrades BCR-ABL protein.

Derived from an ABL inhibitor.
Functions as a target protein ligand for SNIPER synthesis.
Forms a heterobifunctional molecule when linked to an IAP ligand.
Used in the formation of SNIPER(ABL)-033, which degrades BCR-ABL protein.
Intended for research use only.

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1,929

Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG

Trifarotene is a selective retinoic acid receptor γ (RARγ) agonist supplied as a white to off-white solid for research use. It is intended for in vitro and in vivo studies of RAR/RXR signaling and related pathways and is not for human therapeutic use.

High purity (≈99.1% by LCMS)
Chemical formula C29H33NO4, molecular weight 459.58 g/mol
Soluble in DMSO (≈250 mg/mL) and formulatable for in vivo dosing
Stable under recommended powder and solution storage conditions
Suitable for receptor pharmacology and preclinical studies

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1,930

eMolecules 2,6-Dimethoxybenzene-1,4-diol | 15233-65-5 | MFCD00017160 | 1g

Apollo Scientific | 2,6-Dimethoxybenzene-1,4-diol | 1g | 562444695 | OR14749 | | 15233-65-5 | MFCD00017160 | 170.164 | C8H10O4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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Pricing & Availability

1,931

eMolecules 1018678-50-6 | 2-(Difluoromethyl)benzaldehyde | ChemScene | MFCD16875639 | 156.132 | C8H6F2O | 96.000 | FC(F)c1ccccc1C=O | 100mg | 801476742

2-(Difluoromethyl)benzaldehyde | ChemScene | 1018678-50-6 | MFCD16875639 | 156.132 | C8H6F2O | 96.000 | FC(F)c1ccccc1C=O | 100mg | 801476742

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1,932

Medchemexpress LLC Tirofiban | 144494-65-5 | 98.4% | 440.60 | 50 MG

Tirofiban (L700462) is a selective and reversible platelet integrin receptor (Gp IIb/IIIa) antagonist. It inhibits fibrinogen binding to this receptor, leading to antithrombotic activity. It also induces proliferation and migration of endothelial cells by stimulating VEGF production, and significantly reduces myocardial no-reflow and ischemia-reperfusion injury by alleviating myocardial microvascular structural and endothelial dysfunction in the ischemic area.

Selective and reversible platelet integrin receptor (Gp IIb/IIIa) antagonist
Inhibits fibrinogen binding to the receptor
Possesses antithrombotic activity
Induces proliferation and migration of endothelial cells
Reduces myocardial no-reflow and ischemia-reperfusion injury
Alleviates myocardial microvascular structural and endothelial dysfunction

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1,933

Medchemexpress LLC PRMT5-IN-1 hydrochloride | 99.5% | 455.29 | 10 MG

PRMT5 IN-1 hydrochloride (compound 9), a hemiaminal, is a potent, selective protein arginine methyltransferase 5 (PRMT5) inhibitor with an IC50 of 11 nM for PRMT5/MEP50. It can be converted to aldehydes and react with C449 to form covalent adducts under physiological conditions. It is for research use only and not sold to patients.

Potent, selective protein arginine methyltransferase 5 (PRMT5) inhibitor
IC50 of 11 nM for PRMT5/MEP50
Inhibits the PRMT5/MEP50 complex very rapidly with a Kinact of 0.068 min-1 and a good binding affinity (KI=55 nM)
Inhibits the expression of cellular sDMA with an IC50 value of 0.012 μM in Granta-519 cells
Inhibits cell proliferation in a dose-dependent manner with an IC50 value of 0.06 μM in Granta-519 cells

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1,934

eMolecules 621-87-4 | Phenoxyacetone | Medchem Express | MFCD00008767 | 150.177 | C9H10O2 | 98.000 | CC(=O)COc1ccccc1 | 500mg | 832657108

Phenoxyacetone | Medchem Express | 621-87-4 | MFCD00008767 | 150.177 | C9H10O2 | 98.000 | CC(=O)COc1ccccc1 | 500mg | 832657108

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1,935

Medchemexpress LLC 3,5-dimethoxybenzoic acid 2-[(1-naphthalenylamino)carbonyl]hydrazide | 444932-31-4 | MFCD02372953 | ≥98.0% | 365.38 g·mol⁻¹ | C20H19N3O4 | 50 MG

TC-O 9311 is a potent, selective agonist of the orphan G protein-coupled receptor GPR139 used as a research tool in cell-based pharmacology. It was disclosed as Compound 1a in the primary literature and shows an EC50 of 39 nM in CHO-K1 cells expressing human GPR139. The compound is characterized for in vitro use and is typically supplied at high purity for pharmacological studies.

Potent GPR139 agonist (EC50 = 39 nM in CHO-K1 cells).
High selectivity with no cross-reactivity across a diverse 90-target panel.
Suitable as a positive control in cell-based pharmacology assays.
Supplied at high purity (≥98% by HPLC).
Well characterized: CAS 444932-31-4; MFCD02372953; formula C20H19N3O4; MW 365.38 g·mol⁻¹.

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Phenoxy compounds

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Medchemexpress LLC 10-methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate | 149300-54-9 | MFCD01320487 | 99.8% | 413.42 | C21H16FNO5S | 25 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (S)-carvedilol | 95094-00-1 | 99.6% | 406.47 | C24H26N2O4 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Dapoxetine-d7 hydrochloride | 2699607-47-9 | 100.0% | 1 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HG-7-85-01-NH2 | 1258391-29-5 | 98.1% | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Tirofiban | 144494-65-5 | 98.4% | 440.60 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC PRMT5-IN-1 hydrochloride | 99.5% | 455.29 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 3,5-dimethoxybenzoic acid 2-[(1-naphthalenylamino)carbonyl]hydrazide | 444932-31-4 | MFCD02372953 | ≥98.0% | 365.38 g·mol⁻¹ | C20H19N3O4 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More