Phenoxy compounds
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Filtered Search Results
eMolecules 28598-08-5 | Medchem Express | Cinoctramide | 10mg | 415688863 | HY-B1084 | MFCD00869007 | 333.428 | C19H27NO4
Ambeed | 3-Bromoquinolin-6-amine | 100mg | 525037059 | A132000 | 7101-96-4 | MFCD07757603 | 223.073 | C9H7BrN2
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Aobchem AOBCHEM
5001012524 1-BROMO-3 5-DIETHOXYBENZENE 5G
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Medchemexpress LLC C26H19F5N6OS | 1448316-08-2 | MFCD31657322 | 99.9% | 558.53 | C26H19F5N6OS | 5 MG
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BAY-826 is a small-molecule chemical probe that selectively and potently inhibits the TIE-2 (TEK) receptor tyrosine kinase. It demonstrates high biochemical affinity (Kd ≈ 1.6 nM) and potent cellular activity (EC50 ≈ 1.3 nM for inhibition of TIE-2 autophosphorylation in endothelial cells). Intended for research use, the compound is supplied in multiple pack sizes and in DMSO solutions for in vitro studies.
- Selective TIE-2 inhibition with low-nanomolar affinity.
- Potent cellular activity against TIE-2 autophosphorylation.
- High reported purity suitable for biochemical assays.
- Available in multiple small-scale and bulk pack sizes.
- Provided as solid and as DMSO solution formats for convenience.
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MEDCHEMEXPRESS LLC PF-4800567 5MG
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501872668 PF-4800567 5MG
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MEDCHEMEXPRESS LLC GPR40 ACTIVATOR 2 5MG
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501872704 GPR40 ACTIVATOR 2 5MG
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Aobchem 4-(4-(Trifluoromethoxy)phenoxy)aniline | ≥95% | CAS 58119-51-0 | C13H10F3NO2 | 250mg
4-(4-(Trifluoromethoxy)phenoxy)aniline | ≥95% | CAS 58119-51-0 | C13H10F3NO2 | 250mg
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eMolecules 638-73-3 | Diiodochloromethane | Toronto Research Chemicals | MFCD17013586 | 302.280 | CHClI2ClC(I)I | 100mg | 483402959
Diiodochloromethane | Toronto Research Chemicals | 638-73-3 | MFCD17013586 | 302.280 | CHClI2ClC(I)I | 100mg | 483402959
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Medchemexpress LLC HY-17368 500mg Medchemexpress, Rivastigmine S-Rivastigmine CAS:123441-03-2 Purity:98%
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Medchemexpress,HY-17368 500mg Rivastigmine S-Rivastigmine CAS:123441-03-2 Formula:C14H22N2O2 Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Selleck Chemical LLC Fisogatinib
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Fisogatinib (BLU-554) is a potent highly-selective oral FGFR4 inhibitor with an IC50 value of 5 nM The IC50s for FGFR1-3 is 624-2203 nM
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![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502176063.JPG-250.jpg)
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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Medchemexpress LLC 4-chloro-5-cyano-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 104391-26-6 | 99.7% | 346.25 | C15H21Cl2N3O2 | 100 MG
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CGP 25454A is a selective presynaptic dopamine autoreceptor antagonist used in neuroscience research to increase extracellular dopamine and acetylcholine levels. Supplied as a white to off-white solid, it is suitable for in vitro and in vivo studies; certificate of analysis and safety data sheet are available.
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eMolecules 63019-39-6 | 3-Hydroxychrysene | Toronto Research Chemicals | MFCD01736446 | 244.293 | C18H12OOc1ccc2ccc3c4ccccc4ccc3c2c1 | 100mg | 483412499
3-Hydroxychrysene | Toronto Research Chemicals | 63019-39-6 | MFCD01736446 | 244.293 | C18H12OOc1ccc2ccc3c4ccccc4ccc3c2c1 | 100mg | 483412499
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Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG
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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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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381014 NORVERAPAMIL-D7 HYD 1MG
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Aobchem AOBCHEM
5001043838 3- 3 - TRIFLUOROMETHYL PHENOXY
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