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Filtered Search Results
Medchemexpress LLC HY-128703 5mg Medchemexpress, Bromodomain inhibitor-8 CAS:1300031-70-2 Purity:>98%
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Medchemexpress, HY-128703 5mg Bromodomain inhibitor-8 CAS:1300031-70-2 Bromodomain inhibitor-8 (Intermediate 21) is a BET bromodomain inhibitor for treating autoimmune and inflammatory diseases [1] . 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 N-(L-3-trans-propylcarbamoyl-oxirane-2-carbonyl)-L-isoleucyl-L-proline | 134448-10-5 | MFCD00797531 | 99.9% | 383.44 g·mol⁻¹ | C18H29N3O6 | 25 MG
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CA-074 is a potent, selective inhibitor of cathepsin B (Ki 2-5 nM) supplied for research use as a powder or DMSO solution. It is intended for in vitro enzyme inhibition studies and as a control compound in cell-based assays; follow recommended storage to maintain activity.
- Potent cathepsin B inhibition (Ki 2-5 nM).
- High purity for research applications.
- Available as powder or DMSO solution for flexible handling.
- Stable when stored under recommended frozen conditions.
- Suitable as a control in biochemical and cellular assays.
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eMolecules 133860-75-0 | 2-chloro-N-(2-methylpropyl)-3-nitroquinolin-4-amine | MFCD09030724 | 250mg
Ambeed | Benzyl (5-bromopentyl)carbamate | 1g | 633665589 | A988924 | 161533-09-1 | MFCD12974655 | 300.196 | C13H18BrNO2
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eMolecules 80621-90-5 | Boc-Sar-OSu | Combi-Blocks | MFCD00153312 | 286.284 | C12H18N2O6 | 98.000 | CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OC(C)(C)C | 1g | 117563771
Boc-Sar-OSu | Combi-Blocks | 80621-90-5 | MFCD00153312 | 286.284 | C12H18N2O6 | 98.000 | CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OC(C)(C)C | 1g | 117563771
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eMolecules 208588-34-5 | BENZYL 4-AMINOBENZOATE HCL | MFCD20039646 | 1g
ChemScene | 3-Bromo-1H-indazole-5-carbonitrile | 100mg | 572175836 | CS-0042024 | 395101-67-4 | MFCD09263218 | 222.045 | C8H4BrN3
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Medchemexpress LLC Z-YVAD-FMK | 210344-97-1 | 98.0% | 630.66 | 10 MG
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Z-YVAD-FMK is a cell-permeable caspase-1 and -4 inhibitor, demonstrating both anti-inflammatory and anti-tumor activities. It is intended for research use only and is not suitable for medical applications or sale to patients.
- Cell-permeable caspase-1 and -4 inhibitor
- Exhibits anti-inflammatory properties
- Demonstrates anti-tumor activities
- Suitable for various research applications
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Apexbio Technology LLC CA-074 Me 147859-80-1 10mg
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CA-074 Me (CAS 147859-80-1) is a cell-permeable methyl ester derivative of CA-074 functioning primarily as a selective inhibitor of cathepsin B It exhibits potent inhibitory activity against cathepsin B (IC50 36 3 nM) In cultured human gingival fibroblasts CA-074 Me effectively suppresses cathepsin B activity while moderately reducing combined cathepsin B and L activities Under strong reducing conditions (e g presence of DTT or GSH) CA-074 Me inhibits cathepsin L substantially Thus it is widely utilized in biomedical research to study lysosomal enzyme functions and roles of cathepsins in cellular processes
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Selleck Chemical LLC CA-074 methyl ester
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CA-074 methyl ester (CA-074 Me Cathepsin B Inhibitor IV) is a membrane-permeable derivative of CA-074 and acts as an irreversible cathepsin B inhibitor
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Boron Molecular DIMETHYL BIPHENYL-4,4 -DIC-25G
Boron Molecular BM1426 - 25g Dimethyl biphenyl-4,4’-dicarboxylate cas# 792-74-5 MFCD00017201
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Medchemexpress LLC Nintedanib | 656247-17-5 | MFCD11974012 | 10mg
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Nintedanib | Purity: 99.97% | MW: 539.62 | 656247-17-5 | MFCD11974012 | 10mg
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Enzo Life Sciences Z-D(OMe)E(OMe)VD(OMe)-FMK (1mg)
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Irreversible, cell permeable inhibitor of caspase-3 and -7. Alternative name: Caspase 3 inhibitor (fluoromethylketone), Caspase 7 inhibitor (fluoromethylketone). Formula: C30H41FN4O12. MW: 668.7. Purity: ≥95% (TLC). Formulation: Lyophilized. Solubility: Soluble in DMSO (20mM) or dimethyl formamide. Long Term Storage: -20°C.
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Apexbio Technology LLC CA 074 10MM IN 1ML DMSO
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CA 074 10MM IN 1ML DMSO APEXBIO TECHNOLOGIES
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Medchemexpress LLC U-99194 maleate | 234757-41-6 | MFCD01529985 | 99.2% | 393.47 g/mol | C21H31NO6 | 5 MG
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U-99194 maleate is a selective dopamine D3 receptor antagonist supplied as the maleate salt for research use. It is commonly used to probe D3-mediated signaling and motor disorder models, and is offered in small, research-sized quantities with reported high purity for biochemical and pharmacological studies.
- Selective dopamine D3 receptor antagonist useful for receptor pharmacology studies.
- Supplied as the maleate salt for stability and handling.
- High reported purity (99.2%) suitable for biochemical assays.
- Available in small milligram pack sizes for preclinical research.
- Characterized by molecular formula C21H31NO6 and molecular weight 393.47 g/mol.
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eMolecules 103-41-3 | Benzyl cinnamate | Oakwood Chemical | MFCD00004789 | 238.286 | C16H14O2 | 99.000 | O=C(OCc1ccccc1)\C=C\c1ccccc1 | 25g | 537707346
Benzyl cinnamate | Oakwood Chemical | 103-41-3 | MFCD00004789 | 238.286 | C16H14O2 | 99.000 | O=C(OCc1ccccc1)\C=C\c1ccccc1 | 25g | 537707346
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TARGETMOL CHEMICALS INC ASENAPINE MALEATE 100MG
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Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Asenapine Maleate (Org 5222 maleate) is a second generation (atypical) antipsychotic agent that is taken sublingually and used in the treatment of schizophrenia and manic or mixed episodes associated with bipolar 1 disorder. Asenapine is associated with a low rate of transient and mild serum aminotransferase elevations during therapy but has not been linked to instances of clinically apparent acute liver injury. purity: 99%
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