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Filtered Search Results
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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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 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 934240-59-2 | MFCD07782681 | 250mg
WuXi AppTec | 1-((4-Bromophenoxy)Methyl)-2-Fluorobenzene | 250mg | 583183884 | LN00216758 | | 934240-59-2 | MFCD07782681 | 281.124 | C13H10BrFO
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eMolecules 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | 1202006-92-5 | MFCD17013951 | 1g
AstaTech | 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | 1g | 624127186 | 80607 | 95.000 | 1202006-92-5 | MFCD17013951 | 278.149 | C13H12BrNO
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Medchemexpress LLC Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG
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Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG
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eMolecules 2-(4-Bromophenyl)Acetophenone | 22421-88-1 | MFCD01851462 | 25g
WuXi ChemSupply | 2-(4-Bromophenyl)Acetophenone | 25g | 599165480 | LN00185237 | 95.000 | 22421-88-1 | MFCD01851462 | 275.145 | C14H11BrO
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eMolecules (S)-2-(2-BROMOPHENYL)PYRROLIDINE | 1217680-27-7 | MFCD06762567 | 1g
AstaTech | (S)-2-(2-BROMOPHENYL)PYRROLIDINE | 1g | 449791950 | Y11214 | 95.000 | 1217680-27-7 | MFCD06762567 | 226.117 | C10H12BrN
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Medchemexpress LLC Bh3i-1 | 300817-68-9 | MFCD03453544 | 98.0% | 400.31 | C15H14BrNO3S2 | 100 MG
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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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Medchemexpress LLC 1,3-dibromobenzene-d4 | 1616983-07-3 | MFCD28345982 | 239.93 | C6D4Br2 | 500mg
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1 3-Dibromobenzene-d4 (m-Dibromobenzene-d4) is the deuterium labeled 1 3-Dibromobenzene
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eMolecules 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole | 1000339-25-2 | MFCD09878375 | 1g
Combi-Blocks | 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole | 1g | 117532604 | HC-6280 | 96.000 | 1000339-25-2 | MFCD09878375 | 319.133 | C14H8BrFN2O
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eMolecules 7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | 2379918-53-1 | | 1g
Apollo Scientific | 7-Bromo-5-(trifluoromethoxy)benzofuran-2-carboxylic acid | 1g | 562430642 | PC28250 | | 2379918-53-1 | | 325.037 | C10H4BrF3O4
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eMolecules 2-(3-Bromophenyl)sulfanylacetonitrile | 103575-45-7 | MFCD17225341 | 1g
Oakwood Chemical | 2-(3-Bromophenyl)sulfanylacetonitrile | 1g | 537706206 | 098213 | | 103575-45-7 | MFCD17225341 | 228.110 | C8H6BrNS
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eMolecules Ethyl 2-(3-bromophenyl)sulfanylacetate | 141819-40-1 | MFCD17225261 | 1g
Oakwood Chemical | Ethyl 2-(3-bromophenyl)sulfanylacetate | 1g | 537704461 | 094816 | | 141819-40-1 | MFCD17225261 | 275.160 | C10H11BrO2S
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Medchemexpress LLC 1,3-dibromobenzene-d4 (m-dibromobenzene-d4) | 1616983-07-3 | MFCD28345982 | 99.0% | 239.93 g/mol | C6D4Br2 | 5g
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1 3-Dibromobenzene-d4 (m-Dibromobenzene-d4) is the deuterium labeled 1 3-Dibromobenzene
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Medchemexpress LLC HY-19624 5mg Medchemexpress, NVP-ACC789 CAS:300842-64-2 Purity:>98%
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Medchemexpress, HY-19624 5mg NVP-ACC789 CAS:300842-64-2 NVP-ACC789 is an inhibitor of human VEGFR-1, VEGFR-2 (mouse VEGFR-2), VEGFR-3 and PDGFR-β with IC50s of 0.38, 0.02 (0.23), 0.18, 1.4 μM, respectively. 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 HY-12013 5mg Medchemexpress, PD153035 (Hydrochloride) CAS:183322-45-4 Purity:>98%
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Medchemexpress, HY-12013 5mg PD153035 (HCl) CAS:183322-45-4 PD153035 Hydrochloride (SU-5271 Hydrochloride) is a potent EGFR inhibitor with Ki and IC50 of 6 and 25 pM, respectively. 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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