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Filtered Search Results
![eMolecules 118426-04-3 | 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | Oakwood Chemicals | MFCD00116515 | 345.152 | C15H9BrN2O3 | 0.000 | [O-][N+](=O)c1ccc(cc1)-c1ncc(o1)-c1ccc(Br)cc1 | 100mg | 480116634](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151048.JPG-250.jpg)
eMolecules 118426-04-3 | 5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | Oakwood Chemicals | MFCD00116515 | 345.152 | C15H9BrN2O3 | 0.000 | [O-][N+](=O)c1ccc(cc1)-c1ncc(o1)-c1ccc(Br)cc1 | 100mg | 480116634
5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole | Oakwood Chemicals | 118426-04-3 | MFCD00116515 | 345.152 | C15H9BrN2O3 | 0.000 | [O-][N+](=O)c1ccc(cc1)-c1ncc(o1)-c1ccc(Br)cc1 | 100mg | 480116634
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Aobchem 1-Benzyl-3 5-dibromobenzene | ≥97% | CAS 71572-36-6 | C13H10Br2 | 25g
1-Benzyl-3 5-dibromobenzene | ≥97% | CAS 71572-36-6 | C13H10Br2 | 25g
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Aobchem 1 3 5-Tribromobenzene | ≥95% | CAS 626-39-1 | C6H3Br3 | 500g
1 3 5-Tribromobenzene | ≥95% | CAS 626-39-1 | C6H3Br3 | 500g
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Aobchem 1 3 5-Tribromobenzene | ≥95% | CAS 626-39-1 | C6H3Br3 | 1kg
1 3 5-Tribromobenzene | ≥95% | CAS 626-39-1 | C6H3Br3 | 1kg
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eMolecules 1204669-58-8 | EPACADOSTAT | AstaTech | MFCD29075639 | 438.230 | C11H13BrFN7O4S | 95.000 | NS(=O)(=O)NCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O | 1g | 438640753
EPACADOSTAT | AstaTech | 1204669-58-8 | MFCD29075639 | 438.230 | C11H13BrFN7O4S | 95.000 | NS(=O)(=O)NCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O | 1g | 438640753
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eMolecules 2095484-82-3 | Medchem Express | (R)-eIF4A3-IN-2 | 5mg | 649809016 | HY-43913 | 602.71 | C25H19Br2ClN4O2
Ambeed | 2-(((1R2S5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetic acid | 5g | 598444974 | A339040 | 40248-63-3 | MFCD29905494 | 214.305 | C12H22O3
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eMolecules 1191922-50-5 | 3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine | Apollo Scientific | MFCD00042191 | 271.037 | C7H6BrF3N2O | 95.000 | Nc1cc(OC(F)(F)F)cc(Br)c1N | 1g | 562457073
3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine | Apollo Scientific | 1191922-50-5 | MFCD00042191 | 271.037 | C7H6BrF3N2O | 95.000 | Nc1cc(OC(F)(F)F)cc(Br)c1N | 1g | 562457073
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=O | 1g | 117520256](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193220.JPG-250.jpg)
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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Aobchem 1, 4-Dibromo-2, 5-dimethoxybenzene, AOBCHEM USA 18688-25G. 2674-34-2. MFCD00025694
1, 4-Dibromo-2, 5-dimethoxybenzene, AOBCHEM USA 18688-25G. 2674-34-2. MFCD00025694
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eMolecules 57676-50-3 | 2-(4-bromophenyl)acetohydrazide | Combi-Blocks | MFCD02612352 | 229.077 | C8H9BrN2O | 96.000 | NNC(=O)Cc1ccc(Br)cc1 | 1g | 482935189
2-(4-bromophenyl)acetohydrazide | Combi-Blocks | 57676-50-3 | MFCD02612352 | 229.077 | C8H9BrN2O | 96.000 | NNC(=O)Cc1ccc(Br)cc1 | 1g | 482935189
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Medchemexpress LLC 2-(1-benzylpiperidin-4-yl)thiochroman-4-one | 1204401-49-9 | 99.9% | 337.48 g·mol⁻¹ | C21H23NOS | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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σ1 Receptor antagonist used as a selective sigma-1 receptor antagonist for pharmacological and cell-based research. Supplied as a solid powder for laboratory use.
- Selective sigma-1 receptor antagonist suitable for in vitro studies.
- High purity of 99.9% for reliable experimental results.
- Chemical formula C21H23NOS and molecular weight 337.48 g·mol⁻¹.
- Soluble in DMSO at 100 mg/mL (may require sonication).
- Appearance: solid, light yellow to light brown.
- Stable when stored as powder at -20°C for up to 3 years.
- Available in small research quantities (100 MG) for laboratory use.
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eMolecules 1202006-92-5 | 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | MFCD17013951 | 1g
ChemScene | 1-(35-Dichlorophenyl)butan-1-amine | 100mg | 717421080 | CS-0530231 | 1270480-07-3 | MFCD18705308 | 218.120 | C10H13Cl2N
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eMolecules 1217680-27-7 | (S)-2-(2-BROMOPHENYL)PYRROLIDINE | MFCD06762567 | 1g
Ambeed | 12H-Benzofuro[23-a]carbazole | 1g | 586457140 | A724699 | 1338919-70-2 | 257.292 | C18H11NO
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Medchemexpress LLC Bh3i-1 | 300817-68-9 | MFCD03453544 | 98.0% | 400.31 | C15H14BrNO3S2 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BH3I-1 is a small-molecule antagonist of the Bcl-2 family that disrupts BH3-domain interactions. Reported activities include inhibition of Bak BH3 binding to Bcl-xL (Ki 2.4 ±0.2 μM), binding to the p53/MDM2 pair (Kd 5.3 μM), and NMR evidence of targeting the BH3-binding pocket (Ki 7.8 ±0.9 μM). Supplied at ~98% purity for research use.
- Inhibits Bak BH3 peptide binding to Bcl-xL (Ki ≈2.4 μM).
- Binds p53/MDM2 with a reported Kd of 5.3 μM.
- Targets the BH3-binding pocket of Bcl-xL (NMR Ki ≈7.8 μM).
- High purity suitable for biochemical and cellular studies.
- Available in small-scale quantities for laboratory use.
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![eMolecules 2212-06-8 | 2-[(4-Bromophenoxy)methyl]oxirane | Chem-Impex | MFCD00022341 | 229.073 | C9H9BrO2 | 99.000 | Brc1ccc(OCC2CO2)cc1 | 1g | 112751820](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178279.JPG-250.jpg)
eMolecules 2212-06-8 | 2-[(4-Bromophenoxy)methyl]oxirane | Chem-Impex | MFCD00022341 | 229.073 | C9H9BrO2 | 99.000 | Brc1ccc(OCC2CO2)cc1 | 1g | 112751820
2-[(4-Bromophenoxy)methyl]oxirane | Chem-Impex | 2212-06-8 | MFCD00022341 | 229.073 | C9H9BrO2 | 99.000 | Brc1ccc(OCC2CO2)cc1 | 1g | 112751820
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