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Filtered Search Results
eMolecules 65004-19-5 | 3-(4-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | Combi-Blocks | MFCD07629408 | 301.143 | C14H9BrN2O | 97.000 | Brc1ccc(cc1)-c1noc(n1)-c1ccccc1 | 1g | 117533162
3-(4-Bromophenyl)-5-phenyl-1,2,4-oxadiazole | Combi-Blocks | 65004-19-5 | MFCD07629408 | 301.143 | C14H9BrN2O | 97.000 | Brc1ccc(cc1)-c1noc(n1)-c1ccccc1 | 1g | 117533162
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![eMolecules 927384-42-7 | 2-(2-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine | MFCD16038144 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502138509.JPG-250.jpg)
eMolecules 927384-42-7 | 2-(2-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine | MFCD16038144 | 250mg
Ambeed | 2-(2-Bromophenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborine | 250mg | 600847134 | A753775 | 927384-42-7 | MFCD16038144 | 323.000 | C16H12BBrN2
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eMolecules 1803321-00-7 | 3-Cyano-5-(trifluoromethoxy)phenylboronic acid, pinacol ester | Combi-Blocks | MFCD18756761 | 313.080 | C14H15BF3NO3 | 98.000 | CC1(C)OB(OC1(C)C)c1cc(OC(F)(F)F)cc(c1)C#N | 1g | 117545211
3-Cyano-5-(trifluoromethoxy)phenylboronic acid, pinacol ester | Combi-Blocks | 1803321-00-7 | MFCD18756761 | 313.080 | C14H15BF3NO3 | 98.000 | CC1(C)OB(OC1(C)C)c1cc(OC(F)(F)F)cc(c1)C#N | 1g | 117545211
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Medchemexpress LLC HY-18377 5mg Medchemexpress, Bioymifi CAS:1420071-30-2 Purity:>98%
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Medchemexpress, HY-18377 5mg Bioymifi CAS:1420071-30-2 Bioymifi (DR5 Activator), a potent TRAIL receptor DR5 activator, binds to the extracellular domain (ECD) of DR5 with a Kd of 1.2 μM. Bioymifi can act as a single agent to induce DR5 clustering and aggregation, leading to apoptosis. 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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eMolecules 161063-22-5 | 1-(4-Bromophenyl)-2-(4-methoxyphenyl)-1H-pyrrole | Oakwood Chemicals328.209 | C17H14BrNO | 98.000 | COc1ccc(cc1)-c1cccn1-c1ccc(Br)cc1 | 5mg | 480158207
1-(4-Bromophenyl)-2-(4-methoxyphenyl)-1H-pyrrole | Oakwood Chemicals | 161063-22-5328.209 | C17H14BrNO | 98.000 | COc1ccc(cc1)-c1cccn1-c1ccc(Br)cc1 | 5mg | 480158207
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![eMolecules 2387695-90-9 | N-[1-(4-Bromophenyl)ethyl]prop-2-yn-1-amine hydrochloride | Apollo Scientific274.590 | C11H13BrClN | 95.000 | Cl.CC(NCC#C)c1ccc(Br)cc1 | 1g | 562460590](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155054.JPG-250.jpg)
eMolecules 2387695-90-9 | N-[1-(4-Bromophenyl)ethyl]prop-2-yn-1-amine hydrochloride | Apollo Scientific274.590 | C11H13BrClN | 95.000 | Cl.CC(NCC#C)c1ccc(Br)cc1 | 1g | 562460590
N-[1-(4-Bromophenyl)ethyl]prop-2-yn-1-amine hydrochloride | Apollo Scientific | 2387695-90-9274.590 | C11H13BrClN | 95.000 | Cl.CC(NCC#C)c1ccc(Br)cc1 | 1g | 562460590
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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 103575-45-7 | 2-(3-Bromophenyl)sulfanylacetonitrile | Oakwood Chemical | MFCD17225341 | 228.110 | C8H6BrNS | 96.000 | Brc1cccc(SCC#N)c1 | 1g | 537706206
2-(3-Bromophenyl)sulfanylacetonitrile | Oakwood Chemical | 103575-45-7 | MFCD17225341 | 228.110 | C8H6BrNS | 96.000 | Brc1cccc(SCC#N)c1 | 1g | 537706206
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eMolecules 49764-63-8 | 4,5-Dibromobenzene-1,2-diamine | MFCD00795598 | 1g
Ambeed | 4,5-Dibromobenzene-1,2-diamine | 1g | 552637221 | A196403 | 49764-63-8 | MFCD00795598 | 265.936 | C6H6Br2N2
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eMolecules 41167-74-2 | N-(4-Bromophenyl)succinimide | Oakwood Chemical | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752
N-(4-Bromophenyl)succinimide | Oakwood Chemical | 41167-74-2 | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752
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eMolecules 1204401-49-9 | Medchem Express | 1 Receptor antagonist-1 | 5mg | 649421533 | HY-10815 | MFCD18206882 | 337.48 | C21H23NOS
Ambeed | (2-Fluorophenyl)(4-fluorophenyl)(phenyl)methanol | 1g | 572942586 | A317002 | 128092-72-8 | MFCD25977181 | 296.317 | C19H14F2O
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eMolecules 1208081-39-3 | Methyl 2-(4-bromophenyl)thiazole-4-carboxylate | Combi-Blocks | MFCD15142858 | 298.150 | C11H8BrNO2S | 97.000 | COC(=O)c1csc(n1)-c1ccc(Br)cc1 | 1g | 232339488
Methyl 2-(4-bromophenyl)thiazole-4-carboxylate | Combi-Blocks | 1208081-39-3 | MFCD15142858 | 298.150 | C11H8BrNO2S | 97.000 | COC(=O)c1csc(n1)-c1ccc(Br)cc1 | 1g | 232339488
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Medchemexpress LLC UNC-2170 5mg | 1648707-58-7 | 5 MG
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This small-molecule ligand selectively binds the methyl-lysine reader protein 53BP1 and is used as a research tool in DNA damage repair studies. It exhibits micromolar binding and inhibitory activity and is supplied as a high-purity solid for laboratory use.
- Selective 53BP1 ligand with micromolar potency (IC50 29 μM; Kd 22 μM).
- Demonstrates ≥17-fold selectivity versus other methyl-lysine reader proteins.
- High reported purity of 98.84% suitable for screening.
- Available in small solid quantities for biochemical assays.
- Recommended storage: solid at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
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Enzo Life Sciences WAY-200070 (10mg). CAS: 440122-66-7
Selective estrogen receptor ERβ agonist displaying 68-fold greater selectivity over ERα (EC50 = 2 and 155nM, respectively). It stimulates galanin expression in GnRH neurons and displays anxiolytic/antidepressant activity in various in vivo rodent models (administration to mice at 30mg/kg s.c.). Alternative name: 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (12mg/ml) or 100% ethanol (2.5mg/ml). Long Term Storage: Ambient.
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