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Filtered Search Results
eMolecules 1072145-33-5 | Medchem Express | ERR antagonist-1 | 5mg | 495799866 | HY-113960 | MFCD17676143 | 377.52 | C21H19N3S2
Ambeed | 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 5g | 490495067 | A112969 | 113100-53-1 | MFCD01936005 | 194.113 | C6H5F3N2O2
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eMolecules 330676-02-3 | Medchem Express | KH7 | 5mg | 446276221 | HY-103194 | MFCD01230899 | 419.3 | C17H15BrN4O2S
Ambeed | 1-(Phenylsulfonyl)-1H-indole-3-carbaldehyde | 250mg | 525167655 | A276671 | 80360-20-9 | MFCD02681985 | 285.320 | C15H11NO3S
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eMolecules 1143534-62-6 | (S)-3-(4-BROMOPHENYL)-BETA-ALANINOL | AstaTech | MFCD07784051 | 230.105 | C9H12BrNO | 97.000 | N[C@@H](CCO)c1ccc(Br)cc1 | 5g | 112523956
(S)-3-(4-BROMOPHENYL)-BETA-ALANINOL | AstaTech | 1143534-62-6 | MFCD07784051 | 230.105 | C9H12BrNO | 97.000 | N[C@@H](CCO)c1ccc(Br)cc1 | 5g | 112523956
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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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eMolecules 92152-60-8 | 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone | Chem-Impex | MFCD00499092 | 307.143 | C14H11BrO3 | 99.000 | Oc1ccc(C(=O)Cc2ccc(Br)cc2)c(O)c1 | 1g | 112762624
2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone | Chem-Impex | 92152-60-8 | MFCD00499092 | 307.143 | C14H11BrO3 | 99.000 | Oc1ccc(C(=O)Cc2ccc(Br)cc2)c(O)c1 | 1g | 112762624
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Medchemexpress LLC BCI hydrochloride 5mg | 95130-23-7 | 5 MG
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BCI hydrochloride is the hydrochloride salt of (E)-BCI, a small-molecule inhibitor of dual-specificity phosphatases DUSP6 and DUSP1. It is supplied as a solid research reagent for biochemical and cell-based studies to modulate MAPK pathway signalling.
- Selective DUSP6 and DUSP1 inhibitor useful for MAPK pathway studies.
- High chemical purity (99.93% as listed by the supplier).
- Solid form, suitable for storage and dissolution in common solvents.
- Supplied in a 5 MG quantity for small-scale laboratory research.
- Identified by CAS 95130-23-7 for unambiguous compound reference.
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Aobchem AOBCHEM
5001027399 4 6-DIBROMOBENZENE-1 3-DIOL 25
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Chem-Impex International, Inc. 4-Bromo-2-fluoronitrobenzene | 321-23-3 | MFCD01930221 | 25G
4-Bromo-2-fluoronitrobenzene, 321-23-3, MFCD01930221, 25G
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eMolecules 1098349-39-3 | 1-(3-BROMOPHENYL)CYCLOBUTANAMINE | AstaTech | MFCD09910042 | 226.117 | C10H12BrN | 97.000 | NC1(CCC1)c1cccc(Br)c1 | 1g | 449721764
1-(3-BROMOPHENYL)CYCLOBUTANAMINE | AstaTech | 1098349-39-3 | MFCD09910042 | 226.117 | C10H12BrN | 97.000 | NC1(CCC1)c1cccc(Br)c1 | 1g | 449721764
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379199 CP-547632 HYDROCHLO 100MG
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Selleck Chemical LLC AZ3451-5mg
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AZ3451 is a potent antagonist of protease-activated receptor 2 (PAR2) that binds to a remote allosteric site outside the helical bundle with IC50 of 23 nM.
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eMolecules 4956-41-6 | 1,2-BIS(OCTYLOXY)BENZENE | AstaTech | MFCD00216908 | 334.544 | C22H38O2 | 95.000 | CCCCCCCCOc1ccccc1OCCCCCCCC | 1g | 387752413
1,2-BIS(OCTYLOXY)BENZENE | AstaTech | 4956-41-6 | MFCD00216908 | 334.544 | C22H38O2 | 95.000 | CCCCCCCCOc1ccccc1OCCCCCCCC | 1g | 387752413
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eMolecules 3-((3-BROMOPHENOXY)METHYL)BENZOIC ACID | 148255-32-7 | MFCD02253716 | 1g
AstaTech | 3-((3-BROMOPHENOXY)METHYL)BENZOIC ACID | 1g | 438640890 | AB10416 | 95.000 | 148255-32-7 | MFCD02253716 | 307.143 | C14H11BrO3
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eMolecules 36847-83-3 | N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | AstaTech | MFCD00543484 | 229.077 | C8H9BrN2O | 95.000 | CC(=O)Nc1ccc(Br)cc1N | 1g | 443836332
N-(2-AMINO-4-BROMOPHENYL)ACETAMIDE | AstaTech | 36847-83-3 | MFCD00543484 | 229.077 | C8H9BrN2O | 95.000 | CC(=O)Nc1ccc(Br)cc1N | 1g | 443836332
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eMolecules 269731-55-7 | 4-Bromo-2-propoxybenzoic acid | Combi-Blocks | MFCD11619323 | 259.099 | C10H11BrO3 | 98.000 | CCCOc1cc(Br)ccc1C(O)=O | 5g | 117528739
4-Bromo-2-propoxybenzoic acid | Combi-Blocks | 269731-55-7 | MFCD11619323 | 259.099 | C10H11BrO3 | 98.000 | CCCOc1cc(Br)ccc1C(O)=O | 5g | 117528739
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