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Filtered Search Results
Aobchem 1-Cyclohexyl-2 3-difluorobenzene | 95% | CAS 852333-52-9 | C12H14F2 | 5g
1-Cyclohexyl-2 3-difluorobenzene | 95% | CAS 852333-52-9 | C12H14F2 | 5g
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Aobchem 1 3 5-Trifluorobenzene | 95% | CAS 372-38-3 | C6H3F3 | 100g
1 3 5-Trifluorobenzene | 95% | CAS 372-38-3 | C6H3F3 | 100g
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Aobchem 1 2-Diethoxy-4-fluorobenzene | 97% | CAS 219998-31-9 | C10H13FO2 | 10g
1 2-Diethoxy-4-fluorobenzene | 97% | CAS 219998-31-9 | C10H13FO2 | 10g
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Medchemexpress LLC Afizagabar | 1398496-82-6 | 98.4% | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Afizagabar is a competitive and selective antagonist of the α5 subtype of the GABA-A receptor (α5-GABAAR), used in research to probe GABAergic signaling and cognitive function. It is supplied as a high-purity solid or as a 10 mM solution in DMSO for laboratory use.
- Competitive and selective α5-GABAAR antagonist.
- Enhances hippocampal synaptic plasticity and shows pro-cognitive effects in models.
- High purity suitable for research applications.
- Available as solid and DMSO solution formats.
- Recommended storage: powder -20°C long term; solutions at -80°C.
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Medchemexpress LLC ONO-0300302 10mg | 856689-51-5 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ONO-0300302 is an orally active, potent lysophosphatidic acid receptor 1 (LPA1) antagonist used in preclinical research, including models of benign prostatic hyperplasia. It is a slow tight-binding inhibitor with reported IC50 0.086 μM and Kd 0.34 nM, and is supplied at high purity for experimental use.
- Orally active LPA1 antagonist with IC50 0.086 μM.
- Slow, tight-binding inhibitor with a reported Kd of 0.34 nM (37 °C, 2 h).
- High supplied purity, suitable for research applications.
- Available in small pack sizes for preclinical experiments.
- Chemical formula C29H35NO5; molecular weight 477.59 g·mol⁻1.
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Aobchem 1-(Benzyloxy)-2-fluorobenzene | ≥97% | CAS 368-21-8 | C13H11FO | 500mg
1-(Benzyloxy)-2-fluorobenzene | ≥97% | CAS 368-21-8 | C13H11FO | 500mg
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Aobchem 4-Chloro-1-ethyl-2-fluorobenzene | ≥97% | CAS 1369880-08-9 | C8H8ClF | 500mg
4-Chloro-1-ethyl-2-fluorobenzene | ≥97% | CAS 1369880-08-9 | C8H8ClF | 500mg
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Aobchem 4-Butyl-1 2-difluorobenzene | 95% | CAS 2432848-73-0 | C10H12F2 | 500mg
4-Butyl-1 2-difluorobenzene | 95% | CAS 2432848-73-0 | C10H12F2 | 500mg
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Aobchem 2-Bromo-4-fluorobenzene-1 3-diol | 97% | CAS 2091406-41-4 | C6H4BrFO2 | 5g
2-Bromo-4-fluorobenzene-1 3-diol | 97% | CAS 2091406-41-4 | C6H4BrFO2 | 5g
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Aobchem 3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 5g
3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 5g
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Aobchem 3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 1g
3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 1g
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Aobchem 3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 500mg
3-Bromo-2 5 6-trifluorobenzenemethanol | ≥95% | CAS 1296310-72-9 | C7H4BrF3O | 500mg
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Enzo Life Sciences Rucaparib (free base) (300mg). CAS: 283173-50-2
Rucaparib is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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Medchemexpress LLC HY-15193A 5mg Medchemexpress, EMD638683 (R-Form) CAS:1184940-47-3 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-15193A 5mg EMD638683 (R-Form) CAS:1184940-47-3 EMD638683 R-Form is the R-form of EMD638683. EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM. 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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Aobchem 1-Bromo-3-chloro-5-fluorobenzene | ≥97% | CAS 33863-76-2 | C6H3BrClF | 1kg
1-Bromo-3-chloro-5-fluorobenzene | ≥97% | CAS 33863-76-2 | C6H3BrClF | 1kg
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