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Filtered Search Results
eMolecules 1-(3-Bromophenyl)-1-methylethylamine, HCl | 676135-18-5 | MFCD11870088 | 1g
Combi-Blocks | 1-(3-Bromophenyl)-1-methylethylamine, HCl | 1g | 117556354 | SS-3756 | 98.000 | 676135-18-5 | MFCD11870088 | 250.560 | C9H13BrClN
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eMolecules 3,4-Dibromophenylboronic acid, pinacol ester | 1075719-78-6 | MFCD12026084 | 1g
Combi-Blocks | 3,4-Dibromophenylboronic acid, pinacol ester | 1g | 117545501 | PN-5665 | 96.000 | 1075719-78-6 | MFCD12026084 | 361.870 | C12H15BBr2O2
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eMolecules Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate | 1150271-33-2 | MFCD12026064 | 1g
Combi-Blocks | Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate | 1g | 117542816 | OT-0862 | 98.000 | 1150271-33-2 | MFCD12026064 | 375.266 | C18H19BrN2O2
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eMolecules 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | 1150164-54-7 | MFCD12026023 | 1g
Combi-Blocks | 3-(3-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | 1g | 117530761 | HC-2518 | 98.000 | 1150164-54-7 | MFCD12026023 | 307.960 | C9H5BrCl2N2O
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eMolecules 2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 1086380-14-4 | MFCD09258847 | 1g
Combi-Blocks | 2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 1g | 253010465 | WZ-9667 | 98.000 | 1086380-14-4 | MFCD09258847 | 298.150 | C11H8BrNO2S
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eMolecules 2-[(4-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 1086380-12-2 | MFCD09258846 | 1g
Combi-Blocks | 2-[(4-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 1g | 257648728 | WZ-9696 | 98.000 | 1086380-12-2 | MFCD09258846 | 298.150 | C11H8BrNO2S
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eMolecules 4-(3-Bromophenyl)-3-methyl-1H-pyrazol-5-amine | 1309887-73-7 | MFCD12138992 | 1g
Combi-Blocks | 4-(3-Bromophenyl)-3-methyl-1H-pyrazol-5-amine | 1g | 232303883 | HC-3978 | 96.000 | 1309887-73-7 | MFCD12138992 | 252.115 | C10H10BrN3
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Accela Chembio Inc 2-fluoro-4-bromonitrobenzene | 25g | 321-23-3 | MFCD01930221 | 97+% | Shelf Life: 1080 Days | Light Sensitive
2-fluoro-4-bromonitrobenzene | 25g | 321-23-3 | MFCD01930221 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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eMolecules (S)-3-(4-BROMOPHENYL)-BETA-ALANINOL | 1143534-62-6 | MFCD07784051 | 5g
AstaTech | (S)-3-(4-BROMOPHENYL)-BETA-ALANINOL | 5g | 112523956 | 55910 | 97.000 | 1143534-62-6 | MFCD07784051 | 230.105 | C9H12BrNO
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BLD PHARMATECH CO LIMITED 9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridin-10-ium tetrafluoroborate,1965330-61-3
9-Mesityl-1,3,6,8-tetramethoxy-10-phenylacridin-10-ium tetrafluoroborate,1965330-61-3
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eMolecules 5-(2-Bromophenyl)nicotinic acid | 887973-35-5 | MFCD06410261 | 100mg
Oakwood Chemical | 5-(2-Bromophenyl)nicotinic acid | 100mg | 537710523 | 103949 | | 887973-35-5 | MFCD06410261 | 278.105 | C12H8BrNO2
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Chemscene ChemScene | 3-Bromo-2-fluoroaniline | 10G | CS-W004725 | 0.98 | 58534-95-5| MFCD09864700 | 190.01
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ChemScene | 3-Bromo-2-fluoroaniline | 10G | CS-W004725 | 0.98 | 58534-95-5| MFCD09864700 | 190.01
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eMolecules 5-bromo-3-(trifluoromethoxy)pyridin-2-amine | 1361852-35-8 | MFCD25450899 | 1g
Pharmablock | 5-bromo-3-(trifluoromethoxy)pyridin-2-amine | 1g | 551174129 | PBYS1466 | | 1361852-35-8 | MFCD25450899 | 257.010 | C6H4BrF3N2O
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Medchemexpress LLC Ep2 receptor antagonist-1 | 848920-08-1 | 99.8% | 446.46 g/mol | C24H22N4O5 | 5 MG
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EP2 receptor antagonist-1 is a small-molecule research compound described as a potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor. It is provided as a high-purity solid or solution for in vitro and pharmacological studies, with documented stability and supporting analytical documentation.
- Potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor.
- High purity (reported 99.84%).
- Chemical formula C24H22N4O5; molecular weight 446.46 g/mol.
- Available as solid and as solution formats for flexibility in assays.
- Documented storage stability for powder and in-solution conditions.
- SMILES and analytical data provided in supporting documents.
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Medchemexpress LLC Way-213613 hydrochloride | 2450268-84-3 | 99.8% | 451.65 g·mol⁻¹ | C16H14BrClF2N2O4 | 50 MG
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WAY-213613 hydrochloride is the hydrochloride salt of WAY-213613, a potent and selective inhibitor of the human excitatory amino acid transporter 2 (EAAT2). It is supplied for research use in studies of glutamate transport and central nervous system pharmacology, and is reported to have an IC50 of 85 nM against human EAAT2.
- Potent EAAT2 inhibition, IC50 85 nM.
- High reported purity suitable for research use.
- Available in multiple solid package sizes including 50 mg.
- Suitable for in vitro and ex vivo glutamate transporter studies.
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