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Filtered Search Results
![eMolecules 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 385391-13-9 | MFCD03017197 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151350.JPG-250.jpg)
eMolecules 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 385391-13-9 | MFCD03017197 | 10mg
Oakwood Chemicals | 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 10mg | 480151983 | 101790 | | 385391-13-9 | MFCD03017197 | 584.450 | C28H18BrN5O3S
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Medchemexpress LLC GPR52 antagonist-1 | 1239987-91-7 | 99.8% | C15H14OS | 10MG
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GPR52 antagonist-1 is a small-molecule antagonist of the orphan G protein-coupled receptor GPR52 used for preclinical research. It has been reported to reduce mutant huntingtin (mHTT) protein levels and promote survival of mouse primary striatal neurons. Characterized by molecular formula C15H14OS, molecular weight 242.34 g·mol⁻¹, and CAS 1239987-91-7.
- Shows activity at GPR52 with reported IC50 of 0.63 μM.
- High listed purity of 99.8% suitable for research assays.
- Available as solid and as 10 mM solution in DMSO for convenience.
- Appropriate for in vitro pharmacology and cellular studies.
- Multiple packaging sizes support screening and follow-up experiments.
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eMolecules 372107-34-1 | 3-(4-BROMOPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | AstaTech | MFCD01828977 | 343.180 | C16H11BrN2O2 | 95.000 | OC(=O)c1cn(nc1-c1ccc(Br)cc1)-c1ccccc1 | 0.1g | 718060536
3-(4-BROMOPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | AstaTech | 372107-34-1 | MFCD01828977 | 343.180 | C16H11BrN2O2 | 95.000 | OC(=O)c1cn(nc1-c1ccc(Br)cc1)-c1ccccc1 | 0.1g | 718060536
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eMolecules 77532-78-6 | 2-Bromo-6-methylbenzonitrile | MFCD09834775 | 1g
Ambeed | 2-Bromo-6-methylbenzonitrile | 1g | 490559158 | A386898 | 77532-78-6 | MFCD09834775 | 196.047 | C8H6BrN
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Matrix Scientific 1-BROMO-2-(TRIFLUOROMETHOX-25G
1-Bromo-2-(trifluoromethoxy)benzene, 99%; 25g,C7H4BrF3O, MFCD00040942, mw 241.01, [64115-88-4]
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Medchemexpress LLC 1,3-dibromobenzene-d4 (m-dibromobenzene-d4) | 1616983-07-3 | MFCD28345982 | 99.0% | 239.93 g/mol | C6D4Br2 | 5g
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1 3-Dibromobenzene-d4 (m-Dibromobenzene-d4) is the deuterium labeled 1 3-Dibromobenzene
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eMolecules 108464-88-6 | 1,3-Phenylenebis((4-fluorophenyl)methanone) | Oakwood Chemicals | MFCD00239360 | 322.311 | C20H12F2O2 | 90.000 | Fc1ccc(cc1)C(=O)c1cccc(c1)C(=O)c1ccc(F)cc1 | 25g | 480163515
1,3-Phenylenebis((4-fluorophenyl)methanone) | Oakwood Chemicals | 108464-88-6 | MFCD00239360 | 322.311 | C20H12F2O2 | 90.000 | Fc1ccc(cc1)C(=O)c1cccc(c1)C(=O)c1ccc(F)cc1 | 25g | 480163515
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eMolecules 287976-94-7 | 4-Bromo-N-(4-bromophenyl)-N-(4-(sec-butyl)phenyl)aniline | MFCD16038730 | 1g
Medchem Express | Veratridine | 5mg | 552386906 | HY-N6691 | 71-62-5 | MFCD16661233 | 673.800 | C36H51NO11
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eMolecules 61291-89-2 | Ethyl 2-(4-Bromophenyl)-4-methylthiazole-5-carboxylate | Oakwood Chemicals | MFCD09750900 | 326.210 | C13H12BrNO2S | 0.000 | CCOC(=O)c1sc(nc1C)-c1ccc(Br)cc1 | 1g | 480122922
Ethyl 2-(4-Bromophenyl)-4-methylthiazole-5-carboxylate | Oakwood Chemicals | 61291-89-2 | MFCD09750900 | 326.210 | C13H12BrNO2S | 0.000 | CCOC(=O)c1sc(nc1C)-c1ccc(Br)cc1 | 1g | 480122922
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eMolecules 1313514-53-2 | 2-(3-Bromophenyl)triphenylene | MFCD28384139 | 1g
3-[(Fmoc-amino)methyl]benzoic acid | Acrotein ChemBio Inc. | 155369-11-2 | MFCD00273463 | 373.408 | C23H19NO4 | 97.000 | OC(=O)c1cccc(CNC(=O)OCC2c3ccccc3-c3ccccc23)c1 | 5g | 487529135
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eMolecules 2166881-48-5 | 3-Bromo-4-(trifluoromethoxy)benzal fluoride | Apollo Scientific291.015 | C8H4BrF5O | 95.000 | FC(F)c1ccc(OC(F)(F)F)c(Br)c1 | 1g | 562426565
3-Bromo-4-(trifluoromethoxy)benzal fluoride | Apollo Scientific | 2166881-48-5291.015 | C8H4BrF5O | 95.000 | FC(F)c1ccc(OC(F)(F)F)c(Br)c1 | 1g | 562426565
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eMolecules 4841-23-0 | Methyl (4-bromophenoxy)acetate | Oakwood Chemical | MFCD01124700 | 245.072 | C9H9BrO3 | 95.000 | COC(=O)COc1ccc(Br)cc1 | 25g | 537694359
Methyl (4-bromophenoxy)acetate | Oakwood Chemical | 4841-23-0 | MFCD01124700 | 245.072 | C9H9BrO3 | 95.000 | COC(=O)COc1ccc(Br)cc1 | 25g | 537694359
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eMolecules 56978-48-4 | 4-Bromo-2,3-Dichloroaniline | Chem-Impex | MFCD01764744 | 240.910 | C6H4BrCl2N | 98.000 | Nc1ccc(Br)c(Cl)c1Cl | 1g | 386898239
4-Bromo-2,3-Dichloroaniline | Chem-Impex | 56978-48-4 | MFCD01764744 | 240.910 | C6H4BrCl2N | 98.000 | Nc1ccc(Br)c(Cl)c1Cl | 1g | 386898239
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Medchemexpress LLC σ1 receptor antagonist-1 | 1204401-49-9 | MFCD18206882 | 99.9% | 337.48 g/mol | C21H23NOS | 50 MG
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σ1 Receptor antagonist-1 is a small-molecule sigma-1 receptor antagonist supplied for laboratory research use. It is provided as a light yellow to light brown solid with high chemical purity, characterized by molecular formula C21H23NOS and molecular weight 337.48 g/mol. Recommended storage conditions differ for powder and solution forms; handle per safety data sheet.
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![eMolecules 429624-16-8 | 3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | Combi-Blocks | MFCD02921806 | 346.140 | C14H8BrN3O3 | 98.000 | [O-][N+](=O)c1cccc(c1)-c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533151](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186693.JPG-250.jpg)
eMolecules 429624-16-8 | 3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | Combi-Blocks | MFCD02921806 | 346.140 | C14H8BrN3O3 | 98.000 | [O-][N+](=O)c1cccc(c1)-c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533151
3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole | Combi-Blocks | 429624-16-8 | MFCD02921806 | 346.140 | C14H8BrN3O3 | 98.000 | [O-][N+](=O)c1cccc(c1)-c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533151
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