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Filtered Search Results
Aobchem AOBCHEM
5001028657 2 5-DIBROMOBENZENE-1 4-DIOL 25
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Aobchem AOBCHEM
5001027399 4 6-DIBROMOBENZENE-1 3-DIOL 25
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Cambridge Isotope Laboratories 1 4-Dibromobenzene (13C6 99%) 0 1 g
1 4-Dibromobenzene (13C6 99%) 0 1 g
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eMolecules 618101-88-5 | 1-(4-Bromophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid | Chem-Impex | MFCD05150586 | 281.109 | C11H9BrN2O2 | 97.000 | Cc1cc(C(O)=O)n(n1)-c1ccc(Br)cc1 | 1g | 386899570
1-(4-Bromophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid | Chem-Impex | 618101-88-5 | MFCD05150586 | 281.109 | C11H9BrN2O2 | 97.000 | Cc1cc(C(O)=O)n(n1)-c1ccc(Br)cc1 | 1g | 386899570
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c1ccc(Br)cc1 | 5g | 112523956](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171167.JPG-250.jpg)
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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eMolecules 458550-45-3 | N-(4-BROMOPHENYL-N-(3-CYANOPHENYL)AMINE | AstaTech | MFCD04115312 | 273.133 | C13H9BrN2 | 97.000 | Brc1ccc(Nc2cccc(c2)C#N)cc1 | 1g | 112524903
N-(4-BROMOPHENYL-N-(3-CYANOPHENYL)AMINE | AstaTech | 458550-45-3 | MFCD04115312 | 273.133 | C13H9BrN2 | 97.000 | Brc1ccc(Nc2cccc(c2)C#N)cc1 | 1g | 112524903
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eMolecules 688362-60-9 | 1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE | MFCD11848501 | 1g
AstaTech | 1-(4-BROMOPHENYL)PROP-2-EN-1-AMINE | 1g | 457903536 | N15256 | 95.000 | 688362-60-9 | MFCD11848501 | 212.090 | C9H10BrN
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eMolecules 88462-65-1 | 1-(3-Trifluoromethylphenoxy)-3-butyn-2-ol | Combi-Blocks | MFCD02683085 | 230.186 | C11H9F3O2 | 98.000 | OC(COc1cccc(c1)C(F)(F)F)C#C | 25g | 517031604
1-(3-Trifluoromethylphenoxy)-3-butyn-2-ol | Combi-Blocks | 88462-65-1 | MFCD02683085 | 230.186 | C11H9F3O2 | 98.000 | OC(COc1cccc(c1)C(F)(F)F)C#C | 25g | 517031604
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Medchemexpress LLC ERRα antagonist-1 | 1072145-33-5 | 99.7% | 377.53 | 50 MG
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ERRα antagonist-1 (Compound A) is a selective and high affinity agonist for estrogen-related receptor α (ERRα). It inhibits the interaction of ERRα with Proliferator-activated Receptor γ Coactivator-1α (PGC-1α) and PGC-1β, with IC50 values of 170 nM and 180 nM, respectively. It does not affect the interaction of ERRβ or ERRγ with PGC-1α, nor does it inhibit the interaction between ERα or ERβ with PGC-1α or SRC-1. This product is for research use only and not for sale to patients.
- Selective and high affinity agonist for estrogen-related receptor α (ERRα).
- Inhibits interaction of ERRα with PGC-1α and PGC-1β.
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eMolecules 183677-71-6 | 4-Bromophenylboronic acid neopentyl glycol ester | MFCD01318105 | 1g
Medchem Express | 3-Nitrocoumarin | 5mg | 485251314 | HY-111919 | 28448-04-6 | MFCD00233577 | 191.142 | C9H5NO4
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eMolecules 80622-53-3 | METHYL 2-(3-BROMOPHENYL)PROPANOATE | MFCD18908974 | 1g
AstaTech | METHYL 2-(3-BROMOPHENYL)PROPANOATE | 1g | 438641040 | I11128 | 95.000 | 80622-53-3 | MFCD18908974 | 243.100 | C10H11BrO2
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eMolecules 885267-15-2 | 3-(3-BROMOPHENYL)CYCLOBUTANONE | AstaTech | MFCD08706340 | 225.085 | C10H9BrO | 95.000 | Brc1cccc(c1)C1CC(=O)C1 | 1g | 323623406
3-(3-BROMOPHENYL)CYCLOBUTANONE | AstaTech | 885267-15-2 | MFCD08706340 | 225.085 | C10H9BrO | 95.000 | Brc1cccc(c1)C1CC(=O)C1 | 1g | 323623406
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Accela Chembio Inc MF: C8H9BrO | MW: 201.06 | ?97% | Flash Point: 116.7 celsius | BP: 132¿C/7.5mmHg | Density: 1.4890.
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MF: C8H9BrO | MW: 201.06 | ?97% | Flash Point: 116.7 celsius | BP: 132¿C/7.5mmHg | Density: 1.4890.
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eMolecules 71095-20-0 | 2-Amino-1-(2-bromophenyl)ethanol | Combi-Blocks | MFCD08544088 | 216.078 | C8H10BrNO | 97.000 | NCC(O)c1ccccc1Br | 1g | 303350807
2-Amino-1-(2-bromophenyl)ethanol | Combi-Blocks | 71095-20-0 | MFCD08544088 | 216.078 | C8H10BrNO | 97.000 | NCC(O)c1ccccc1Br | 1g | 303350807
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eMolecules 90841-62-6 | Ethyl 2-(2-bromophenoxy)acetate | Combi-Blocks | MFCD03419385 | 259.099 | C10H11BrO3 | 98.000 | CCOC(=O)COc1ccccc1Br | 1g | 232308918
Ethyl 2-(2-bromophenoxy)acetate | Combi-Blocks | 90841-62-6 | MFCD03419385 | 259.099 | C10H11BrO3 | 98.000 | CCOC(=O)COc1ccccc1Br | 1g | 232308918
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