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Filtered Search Results
eMolecules 1159826-47-7 | 2-(3-Methoxy-4-bromophenyl)-ethylamine hydrochloride | Combi-Blocks | MFCD11053673 | 266.560 | C9H13BrClNO | 96.000 | Cl.COc1cc(CCN)ccc1Br | 1g | 448009727
2-(3-Methoxy-4-bromophenyl)-ethylamine hydrochloride | Combi-Blocks | 1159826-47-7 | MFCD11053673 | 266.560 | C9H13BrClNO | 96.000 | Cl.COc1cc(CCN)ccc1Br | 1g | 448009727
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eMolecules 827332-78-5 | 3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | Combi-Blocks | MFCD08051773 | 301.143 | C14H9BrN2O | 98.000 | Brc1ccccc1-c1noc(n1)-c1ccccc1 | 1g | 117532615
3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | Combi-Blocks | 827332-78-5 | MFCD08051773 | 301.143 | C14H9BrN2O | 98.000 | Brc1ccccc1-c1noc(n1)-c1ccccc1 | 1g | 117532615
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eMolecules 141819-40-1 | Ethyl 2-(3-bromophenyl)sulfanylacetate | Oakwood Chemical | MFCD17225261 | 275.160 | C10H11BrO2S | 99.000 | CCOC(=O)CSc1cccc(Br)c1 | 1g | 537704461
Ethyl 2-(3-bromophenyl)sulfanylacetate | Oakwood Chemical | 141819-40-1 | MFCD17225261 | 275.160 | C10H11BrO2S | 99.000 | CCOC(=O)CSc1cccc(Br)c1 | 1g | 537704461
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eMolecules 1807195-87-4 | 2-Bromo-3-methyl-5-nitrobenzyl alcohol | Apollo Scientific | MFCD28745354 | 246.060 | C8H8BrNO3 | 95.000 | Cc1cc(cc(CO)c1Br)[N+]([O-])=O | 1g | 591806770
2-Bromo-3-methyl-5-nitrobenzyl alcohol | Apollo Scientific | 1807195-87-4 | MFCD28745354 | 246.060 | C8H8BrNO3 | 95.000 | Cc1cc(cc(CO)c1Br)[N+]([O-])=O | 1g | 591806770
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eMolecules 40753-13-7 | 4-(4-Bromophenyl)-1,2,3-thiadiazole | Oakwood Chemical | MFCD00084907 | 241.110 | C8H5BrN2S | 97.000 | Brc1ccc(cc1)-c1csnn1 | 1g | 537706230
4-(4-Bromophenyl)-1,2,3-thiadiazole | Oakwood Chemical | 40753-13-7 | MFCD00084907 | 241.110 | C8H5BrN2S | 97.000 | Brc1ccc(cc1)-c1csnn1 | 1g | 537706230
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eMolecules 37895-73-1 | 1,2-Dibromo-4,5-dimethoxybenzene | Oakwood Chemical | MFCD00014894 | 295.958 | C8H8Br2O2 | 0.000 | COc1cc(Br)c(Br)cc1OC | 1g | 537678343
1,2-Dibromo-4,5-dimethoxybenzene | Oakwood Chemical | 37895-73-1 | MFCD00014894 | 295.958 | C8H8Br2O2 | 0.000 | COc1cc(Br)c(Br)cc1OC | 1g | 537678343
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eMolecules 685126-86-7 | 5-Bromo-2-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD03701031 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1cc(Br)ccc1OC(F)(F)F | 1g | 562456824
5-Bromo-2-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 685126-86-7 | MFCD03701031 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1cc(Br)ccc1OC(F)(F)F | 1g | 562456824
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eMolecules 886763-15-1 | 2-Bromo-5-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD07368723 | 271.033 | C8H6BrF3O2 | 95.000 | OCc1cc(OC(F)(F)F)ccc1Br | 1g | 562455909
2-Bromo-5-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 886763-15-1 | MFCD07368723 | 271.033 | C8H6BrF3O2 | 95.000 | OCc1cc(OC(F)(F)F)ccc1Br | 1g | 562455909
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eMolecules 1805189-72-3 | 2-BROMO-5-FLUORO-4-NITROBENZOIC ACID | AstaTech | MFCD28739985 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(F)c(cc1Br)[N+]([O-])=O | 1g | 624127234
2-BROMO-5-FLUORO-4-NITROBENZOIC ACID | AstaTech | 1805189-72-3 | MFCD28739985 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(F)c(cc1Br)[N+]([O-])=O | 1g | 624127234
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Medchemexpress LLC HY-103394 5mg Medchemexpress, TC HSD 21 CAS:330203-01-5 Purity:>98%
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Medchemexpress, HY-103394 5mg TC HSD 21 CAS:330203-01-5 TC HSD 21 is a potent 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) inhibitor with an IC50 of 14 nM. TC HSD 21 shows excellent selectivity over 17β-HSD isoenzymes and nuclear receptors. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC IL-17A antagonist 1 | 2205034-18-8 | MFCD32693918 | 99.7% | 604.71 g/mol | C33H41FN6O4 | 100 MG
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IL-17A antagonist 1 is a research-grade small-molecule antagonist of interleukin-17A designed for biochemical binding assays and cellular pharmacology studies. It exhibits a reported Kd of 0.66 μM and an IC50 of 1.14 nM, and is supplied as a characterized solid with validated solubility and stability data for in vitro and in vivo use.
- High reported purity of 99.74%.
- Defined binding affinity and inhibitory potency for IL-17A.
- Soluble in DMSO at 41.67 mg/mL and usable in validated in vivo formulations.
- Stable under recommended storage conditions for long-term use.
- Provided in multiple solid pack sizes and a solution format for convenience.
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Medchemexpress LLC 3-[4-[(3S)-4-(4-Br-benzoyl)-3-(4-Cl-phenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 100 MG
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eIF4A3-IN-1 is a small-molecule inhibitor of the eukaryotic initiation factor eIF4A3 used as a research tool in cellular and animal studies. It selectively binds a non-ATP site on eIF4A3 and has reported antitumor and analgesic activities; supplied as a high-purity solid suitable for in vitro and in vivo applications.
- Selective eIF4A3 inhibition
- High purity (99.96%)
- Available in multiple sizes, including 100 mg
- High solubility in DMSO (200 mg/mL) for in vitro use
- Formulation guidance for in vivo dosing (10% DMSO, 90% corn oil)
- Stable with long-term powder storage at -20 °C
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Medchemexpress LLC Androgen receptor antagonist 1 | 1338812-36-4 | 99.7% | C21H25ClN4O3 | 10MG
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Androgen receptor antagonist 1 is a small-molecule research compound (CAS 1338812-36-4) reported to act as a full androgen receptor antagonist used in preclinical studies and cell-based assays to probe AR signaling. The compound has molecular formula C21H25ClN4O3, molecular weight ~416.9 g·mol⁻¹, and is listed with high reported purity by commercial suppliers.
- High reported purity (~99.7%) for reproducible results.
- Full androgen receptor antagonist activity for AR pathway studies.
- Suitable for cell-based and biochemical assays.
- Soluble formulations available for convenient assay preparation.
- Well-defined molecular properties (C21H25ClN4O3; MW ~416.9) for characterization.
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Aobchem 1-Benzyl-3-bromobenzene | ≥97% | CAS 27798-39-6 | C13H11Br | 5g
1-Benzyl-3-bromobenzene | ≥97% | CAS 27798-39-6 | C13H11Br | 5g
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Ambeed AMBEED
5000882327 123-TRIBROMOBENZENE 5G
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