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Filtered Search Results
Aobchem AOBCHEM
5000958637 1-BENZYL-3 5-DIBROMOBENZENE 25
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Medchemexpress LLC SSTR5 antagonist 1 (compound 25a) | 1628741-91-2 | 99.9% | 511.59 g/mol | C28H34FN3O5 | 100 MG
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SSTR5 antagonist 1 (compound 25a) is a selective, orally available somatostatin receptor subtype 5 (SSTR5) antagonist with reported IC50s of 9.6 nM (human) and 57 nM (mouse). In preclinical studies it augments insulin secretion in a glucose-dependent manner and has been shown to lower blood glucose in animal models.
- Selective antagonist of somatostatin receptor subtype 5 (SSTR5).
- Orally available in preclinical studies.
- Potent activity: IC50 9.6 nM (human) and 57 nM (mouse).
- Augments insulin secretion in a glucose-dependent manner in animal models.
- High reported purity (~99.9%).
- Solid appearance; refrigerated storage recommended.
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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 83217-26-9 | 2-(4-Bromophenyl)-4,6-dichloropyrimidine | ChemScene | MFCD00697493 | 303.970 | C10H5BrCl2N2 | 97.000 | Clc1cc(Cl)nc(n1)-c1ccc(Br)cc1 | 100mg | 761228782
2-(4-Bromophenyl)-4,6-dichloropyrimidine | ChemScene | 83217-26-9 | MFCD00697493 | 303.970 | C10H5BrCl2N2 | 97.000 | Clc1cc(Cl)nc(n1)-c1ccc(Br)cc1 | 100mg | 761228782
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eMolecules 1330750-23-6 | 5-Bromo-4-fluoro-2-nitrobenzoic acid | Combi-Blocks | MFCD19981538 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(Br)c(F)cc1[N+]([O-])=O | 1g | 117529008
5-Bromo-4-fluoro-2-nitrobenzoic acid | Combi-Blocks | 1330750-23-6 | MFCD19981538 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(Br)c(F)cc1[N+]([O-])=O | 1g | 117529008
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eMolecules 1148050-30-9 | 3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanol | Combi-Blocks, Inc. | MFCD16615965 | 269.061 | C9H8BrF3O | 97.000 | OC(Cc1ccc(Br)cc1)C(F)(F)F | 1g | 603154569
3-(4-Bromophenyl)-1,1,1-trifluoro-2-propanol | Combi-Blocks, Inc. | 1148050-30-9 | MFCD16615965 | 269.061 | C9H8BrF3O | 97.000 | OC(Cc1ccc(Br)cc1)C(F)(F)F | 1g | 603154569
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eMolecules 853771-88-7 | 4-Bromo-2-(trifluoromethoxy)anisole | Combi-Blocks, Inc. | MFCD09907950 | 271.033 | C8H6BrF3O2 | 98.000 | COc1ccc(Br)cc1OC(F)(F)F | 1g | 603152920
4-Bromo-2-(trifluoromethoxy)anisole | Combi-Blocks, Inc. | 853771-88-7 | MFCD09907950 | 271.033 | C8H6BrF3O2 | 98.000 | COc1ccc(Br)cc1OC(F)(F)F | 1g | 603152920
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eMolecules 204326-43-2 | Medchem Express | NS-2028 | 5mg | 482204250 | HY-12379 | MFCD01530052 | 269.054 | C9H5BrN2O3
Ambeed | 5-Vinylpyrimidine-24(1H3H)-dione | 100mg | 642080345 | A221383 | 37107-81-6 | MFCD00913267 | 138.126 | C6H6N2O2
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eMolecules 1330750-28-1 | 3-Bromo-5-(trifluoromethoxy)anisole | Combi-Blocks | MFCD19981548 | 271.033 | C8H6BrF3O2 | 98.000 | COc1cc(Br)cc(OC(F)(F)F)c1 | 1g | 117542538
3-Bromo-5-(trifluoromethoxy)anisole | Combi-Blocks | 1330750-28-1 | MFCD19981548 | 271.033 | C8H6BrF3O2 | 98.000 | COc1cc(Br)cc(OC(F)(F)F)c1 | 1g | 117542538
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Ambeed AMBEED
5000883105 1245-TETRABROMOBENZENE 25G
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Aobchem 2-Bromophenylboronic acid, AOBCHEM USA 10975-25G. 244205-40-1. MFCD01114672
2-Bromophenylboronic acid, AOBCHEM USA 10975-25G. 244205-40-1. MFCD01114672
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Ambeed AMBEED
5000882327 123-TRIBROMOBENZENE 5G
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eMolecules 1345471-86-4 | 3-Bromo-4-fluoro-5-nitrobenzamide | Combi-Blocks | MFCD20441786 | 263.022 | C7H4BrFN2O3 | 96.000 | NC(=O)c1cc(Br)c(F)c(c1)[N+]([O-])=O | 1g | 117520256
3-Bromo-4-fluoro-5-nitrobenzamide | Combi-Blocks | 1345471-86-4 | MFCD20441786 | 263.022 | C7H4BrFN2O3 | 96.000 | NC(=O)c1cc(Br)c(F)c(c1)[N+]([O-])=O | 1g | 117520256
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eMolecules 1423700-57-5 | ETHYL 2-(4-BROMOPHENYL)BENZOFURAN-3-CARBOXYLATE | MFCD28404215 | 1g
Ambeed | Methyl 2-(5-bromo-2-nitrophenyl)acetate | 1g | 549152818 | A319281 | 189748-25-2 | MFCD11977366 | 274.070 | C9H8BrNO4
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Medchemexpress LLC eIF4A3-IN-1 | 2095486-67-0 | 100.0% | 588.88 g·mol⁻¹ | C29H23BrClN5O2 | 10 MG
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eIF4A3-IN-1 is a small-molecule inhibitor of eukaryotic initiation factor 4A-3 (eIF4A3). It binds a non-ATP site on eIF4A3, inhibits nonsense-mediated RNA decay in cellular assays, and has reported antitumor and analgesic activity. The compound is supplied as a white to off-white solid or as a DMSO solution, with high purity and recommended low-temperature storage for long-term stability.
- Selective eIF4A3 inhibitor that binds a non-ATP binding site.
- Inhibits nonsense-mediated RNA decay in cellular assays.
- Exhibits antitumor and analgesic activity in preclinical studies.
- High purity suitable for research applications.
- Available as solid or DMSO solution for convenient use.
- Recommended low-temperature storage to maintain stability.
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