Piperidines
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Filtered Search Results
Aobchem 5-Bromo-3-methyl-2-(1-piperidinyl)pyridine | 95% | CAS 934000-36-9 | C11H15BrN2 | 1g
5-Bromo-3-methyl-2-(1-piperidinyl)pyridine | 95% | CAS 934000-36-9 | C11H15BrN2 | 1g
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eMolecules 1312713-37-3 | 1-Boc-piperidine-3-boronic acid pinacol ester | J & W PharmLab LLC | MFCD25509459 | 311.230 | C16H30BNO4 | 96.000 | CC(C)(C)OC(=O)N1CCCC(C1)B1OC(C)(C)C(C)(C)O1 | 5g | 548147702
1-Boc-piperidine-3-boronic acid pinacol ester | J & W PharmLab LLC | 1312713-37-3 | MFCD25509459 | 311.230 | C16H30BNO4 | 96.000 | CC(C)(C)OC(=O)N1CCCC(C1)B1OC(C)(C)C(C)(C)O1 | 5g | 548147702
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Matrix Scientific 1-BENZYLPIPERIDIN-3-ONE HYD-5G
1-Benzylpiperidin-3-one hydrochloride, 5g,C12H16ClNO, MFCD00012791, mw 225.72, [40114-49-6]
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Medchemexpress LLC JNJ-1013 | 2597343-08-1 | C46H55N9O7S | 100 MG
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JNJ-1013 is a potent and selective IRAK1 PROTAC degrader. It functions by inducing apoptosis and increasing the expression of cleaved PARP. This compound also plays a role in decreasing the expression of IRAK1, p-IKBα, and pSTAT3(Tyr705).
- Potent and selective IRAK1 PROTAC degrader
- Induces apoptosis
- Increases the expression of cleaved PARP
- Decreases the expression of IRAK1, p-IKBα, and pSTAT3(Tyr705)
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eMolecules 1186663-32-0 | 4-Fluoro-4-piperidinecarboxylic Acid Hydrochloride | MFCD12198891 | 1g
ChemScene | 2-Fluoro-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde | 100mg | 714102368 | CS-0020236 | 1246633-35-1 | MFCD18383508 | 250.080 | C13H16BFO3
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Apexbio Technology LLC IKK-2 INHIBITOR VIII 5MG
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IKK-2 INHIBITOR VIII 5MG APEXBIO TECHNOLOGIES
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Medchemexpress LLC Dimethyl fumarate | 624-49-7 | 100.0% | 144.13 | 25 MG
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Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator that induces upregulation of antioxidant gene expression. It induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research. It also acts as an immune modulator and inducer of the antioxidant response, suppressing HIV replication and neurotoxin release.
- Orally active and brain-penetrant Nrf2 activator
- Induces upregulation of antioxidant gene expression
- Induces necroptosis in colon cancer cells
- Induces cell autophagy
- Used for multiple sclerosis research
- Immune modulator
- Inducer of the antioxidant response
- Suppresses HIV replication and neurotoxin release
- Inhibits dendritic cell (DC) maturation
- Impairs NF-κB signaling
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Apexbio Technology LLC DIETHYL-FUMARATE-500MG
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Diethyl fumarate (CAS No 623-91-6) is prominently used in biomedical research particularly in studies focusing on its chemical properties and biological activities Originating as an ester of fumaric acid it is known for modulating cellular pathways often targeting oxidative stress and inflammation-related mechanisms Its in vitro activity is observed in the nanomolar to low micromolar range making it a valuable compound in assays evaluating cellular responses Typical applications include its use in various cell models to study antioxidant effects and in animal studies to explore therapeutic potential against inflammatory conditions Diethyl fumarate is also employed in drug screening processes where its ability to influence specific biochemical pathways is of interest Experimental concentrations typically depend on the specific research design allowing for flexibility in its application across numerous study types
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Aobchem 4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid pinacol ester | ≥97% | CAS 1451391-24-4 | C22H30BN3O3 | 250mg
4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid pinacol ester | ≥97% | CAS 1451391-24-4 | C22H30BN3O3 | 250mg
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Medchemexpress LLC Tcn 213 | 556803-08-8 | MFCD04788042 | 99.2% | 376.54 g/mol | C18H24N4OS2 | 10 MG
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TCN 213 is a research-grade, glycine-dependent GluN1/GluN2A N-methyl-D-aspartate receptor (NMDAR) antagonist supplied as a solid for biochemical and pharmacological studies. It is intended for use in receptor subtype-selectivity assays and neuropharmacology research.
- Selective, glycine-dependent GluN1/GluN2A NMDAR antagonist.
- High purity (99.2%).
- Chemical formula C18H24N4OS2 and molecular weight 376.54 g/mol.
- Available in small-milligram quantities for research use.
- Soluble in DMSO for assay preparation.
- Store protected from light at refrigerated temperatures; in solution, store at -80°C for long-term stability.
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Aobchem AOBCHEM
5000941422 3- P-TOLYL PIPERIDINE-2 6-DION
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eMolecules 188869-05-8 | tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 25g | 433193188
tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | 188869-05-8 | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 25g | 433193188
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Medchemexpress LLC Cis-piperidine-2,3-dicarboxylic acid | 46026-75-9 | 98.0% | 100 MG
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Cis-piperidine-2,3-dicarboxylic acid is an ionotropic glutamate receptor ligand used in neuroscience research. It functions as a non-specific antagonist of NMDA, AMPA, and kainate receptors and as a partial agonist at NMDA receptors, making it useful for studying excitatory synaptic transmission.
- Acts as a non-specific antagonist of NMDA, AMPA, and kainate receptors.
- Displays partial agonist activity at NMDA receptors for mechanistic studies.
- Provided in small milligram package sizes suitable for laboratory research.
- Purity typically reported as 98.0%.
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eMolecules 188869-05-8 | tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 5g | 433193186
tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | 188869-05-8 | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 5g | 433193186
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eMolecules 188869-05-8 | tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 10g | 433193187
tert-Butyl 3-bromo-4-oxopiperidine-1-carboxylate | AA Blocks LLC | 188869-05-8 | MFCD06738530 | 278.146 | C10H16BrNO3 | 0.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 10g | 433193187
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