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Filtered Search Results
eMolecules (4-Bromophenyl)dimethylphosphine oxide | 4648-59-3 | | 1g
Synthonix - Stock | (4-Bromophenyl)dimethylphosphine oxide | 1g | 495873051 | B62353 | | 4648-59-3 | | 233.045 | C8H10BrOP
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![eMolecules Medchem Express / eIF4A3-IN-1 / 5mg / 533802195 / HY-101513 / / 2095486-67-0 / [null] / 588.890 / C29H23BrClN5O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Medchem Express / eIF4A3-IN-1 / 5mg / 533802195 / HY-101513 / / 2095486-67-0 / [null] / 588.890 / C29H23BrClN5O2
Medchem Express / eIF4A3-IN-1 / 5mg / 533802195 / HY-101513 / / 2095486-67-0 / [null] / 588.890 / C29H23BrClN5O2
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Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | MFCD32708541 | 99.8% | C24H22N4O5 | 10MG
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EP2 receptor antagonist-1 is a potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor. It is provided as a research-grade small molecule for in vitro and in vivo pharmacology studies and has reported anti-inflammatory activity.
- Allosteric, agonist-dependent EP2 receptor antagonist.
- Reversible binding profile suitable for pharmacology studies.
- Reported anti-inflammatory activity in preclinical models.
- High reported purity (≈99.8%).
- Molecular formula C24H22N4O5; molecular weight ≈446.5 g/mol.
- Storage: powder -20°C for long-term; limited solvent stability.
- Supplied in research-scale quantities for laboratory use.
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Medchemexpress LLC CP-547632 hydrochloride | 252003-71-7 | MFCD20268381 | 99.9% | C20H25BrClF2N5O3S | 10MG
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CP-547632 hydrochloride is the hydrochloride salt form of a potent, orally active ATP-competitive inhibitor of VEGFR-2 and FGF kinases, with reported IC50 values of 11 nM and 9 nM, respectively. It demonstrates selectivity versus EGFR and PDGFRβ and has shown antitumor efficacy in preclinical models.
- ATP-competitive VEGFR-2 and FGF kinase inhibition.
- Low-nanomolar potency (IC50s ≈11 nM and ≈9 nM).
- Selective profile versus related tyrosine kinases.
- Suitable for in vitro and in vivo preclinical studies.
- High supplied purity (~99.9%).
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![Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258764.png-250.jpg)
Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG
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CP-547632 TFA is an orally active, ATP-competitive inhibitor of VEGFR-2 and FGF kinases with potent enzymatic activity (IC50 ≈ 11 nM for VEGFR-2 and ≈ 9 nM for FGF). Supplied as the trifluoroacetate (TFA) salt for research use, it has demonstrated antitumor efficacy in xenograft models and is characterized by comprehensive analytical documentation.
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eMolecules 3-(4-Bromophenyl)-1H-pyrazole-5-carbohydrazide | 15307-77-4 | MFCD00448142 | 5g
Chem-Impex | 3-(4-Bromophenyl)-1H-pyrazole-5-carbohydrazide | 5g | 386899528 | 25093 | | 15307-77-4 | MFCD00448142 | 281.113 | C10H9BrN4O
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![Medchemexpress LLC Tyrosine, N-[(2E)-3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-2-propen-1-yl]-O-(phenylmethyl)- | 907952-06-1 | 99.3% | C31H26ClNO4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258959.png-250.jpg)
Medchemexpress LLC Tyrosine, N-[(2E)-3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-2-propen-1-yl]-O-(phenylmethyl)- | 907952-06-1 | 99.3% | C31H26ClNO4 | 10MG
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GPR34 receptor antagonist 2 is a small-molecule antagonist of the G protein-coupled receptor GPR34 provided for preclinical research. It is intended for studies of immune and inflammatory disease mechanisms and for investigation of histamine-release modulation in mast cells.
- High purity (99.26%).
- Molecular formula C31H26ClNO4.
- Molecular weight 512.00 g/mol.
- Available as solid and as 10 mM solution in DMSO.
- Supplied in multiple milligram package sizes suitable for assay development.
- Used for immune and inflammatory disease research and histamine-release studies.
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![Medchemexpress LLC 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide | 1432728-49-8 | 99.3% | C21H16FN3O3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258451.png-250.jpg)
Medchemexpress LLC 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide | 1432728-49-8 | 99.3% | C21H16FN3O3 | 10MG
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mGluR2 antagonist 1 is a potent, selective negative allosteric modulator of the metabotropic glutamate receptor 2 (mGluR2), reported with an IC50 of 9 nM. It is orally bioavailable, exhibits excellent brain permeability, and is supplied as a high-purity solid for preclinical and in vitro research applications.
- Potent mGluR2 negative allosteric modulator (IC50 = 9 nM).
- Orally bioavailable and brain permeable.
- High purity suitable for research use.
- Provided as a solid in multiple package sizes for experimental flexibility.
- Intended for neuroscience and pharmacology research applications.
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eMolecules Methyl 2-(3-Bromophenyl)sulfanylacetate | 865707-52-4 | MFCD17225259 | 1g
Oakwood Chemical | Methyl 2-(3-Bromophenyl)sulfanylacetate | 1g | 537704771 | 095028 | | 865707-52-4 | MFCD17225259 | 261.130 | C9H9BrO2S
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eMolecules ChemScene / Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate / 100mg / 714104483 / CS-0197383 / 0.000 / 709665-73-6 / MFCD04115517 / 344.205 / C14H18BrNO4
ChemScene / Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate / 100mg / 714104483 / CS-0197383 / 0.000 / 709665-73-6 / MFCD04115517 / 344.205 / C14H18BrNO4
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eMolecules AstaTech / (5-NITROFURAN-2-YL)METHANOL / 0.25g / 718057990 / D81735 / 95.000 / 2493-04-1 / MFCD00272267 / 143.098 / C5H5NO4
AstaTech / (5-NITROFURAN-2-YL)METHANOL / 0.25g / 718057990 / D81735 / 95.000 / 2493-04-1 / MFCD00272267 / 143.098 / C5H5NO4
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eMolecules ChemScene / 1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid / 100mg / 714102785 / CS-0202251 / 0.000 / 445303-24-2 / MFCD16666929 / 267.082 / C10H7BrN2O2
ChemScene / 1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid / 100mg / 714102785 / CS-0202251 / 0.000 / 445303-24-2 / MFCD16666929 / 267.082 / C10H7BrN2O2
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![eMolecules 2-[(4-Bromophenoxy)methyl]oxirane | 2212-06-8 | MFCD00022341 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178279.JPG-250.jpg)
eMolecules 2-[(4-Bromophenoxy)methyl]oxirane | 2212-06-8 | MFCD00022341 | 1g
Chem-Impex | 2-[(4-Bromophenoxy)methyl]oxirane | 1g | 112751820 | 17945 | | 2212-06-8 | MFCD00022341 | 229.073 | C9H9BrO2
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eMolecules 5-Benzyloxy-2-bromotoluene | 17671-75-9 | MFCD01317796 | 1g
Oakwood Chemical | 5-Benzyloxy-2-bromotoluene | 1g | 537672531 | 011447 | | 17671-75-9 | MFCD01317796 | 277.161 | C14H13BrO
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eMolecules 4-Bromo-2,3-Dichloroaniline | 56978-48-4 | MFCD01764744 | 1g
Chem-Impex | 4-Bromo-2,3-Dichloroaniline | 1g | 386898239 | 23418 | | 56978-48-4 | MFCD01764744 | 240.910 | C6H4BrCl2N
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