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Filtered Search Results
Aobchem Tert-butyl 4-(p-tolyl)piperidine-1-carboxylate | ≥95% | CAS 732275-92-2 | C17H25NO2 | 500mg
Tert-butyl 4-(p-tolyl)piperidine-1-carboxylate | ≥95% | CAS 732275-92-2 | C17H25NO2 | 500mg
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Aobchem Tert-butyl 4-(p-tolyl)piperidine-1-carboxylate | ≥95% | CAS 732275-92-2 | C17H25NO2 | 1g
Tert-butyl 4-(p-tolyl)piperidine-1-carboxylate | ≥95% | CAS 732275-92-2 | C17H25NO2 | 1g
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Aobchem 5-Bromo-3-(piperidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 2121514-06-3 | C12H15BBrNO3 | 500mg
5-Bromo-3-(piperidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 2121514-06-3 | C12H15BBrNO3 | 500mg
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Aobchem 5-Bromo-3-(piperidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 2121514-06-3 | C12H15BBrNO3 | 1g
5-Bromo-3-(piperidine-1-carbonyl)phenylboronic acid | ≥97% | CAS 2121514-06-3 | C12H15BBrNO3 | 1g
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Aobchem 2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 1g
2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 1g
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eMolecules 188869-05-8 | 3-Bromo-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | Chem-Impex | MFCD06738530 | 278.146 | C10H16BrNO3 | 96.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 100g | 272386478
3-Bromo-4-oxo-piperidine-1-carboxylic acid tert-butyl ester | Chem-Impex | 188869-05-8 | MFCD06738530 | 278.146 | C10H16BrNO3 | 96.000 | CC(C)(C)OC(=O)N1CCC(=O)C(Br)C1 | 100g | 272386478
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eMolecules 183673-66-7 | 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid | Chem-Impex | MFCD01318741 | 466.534 | C26H30N2O6 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 112451173
1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid | Chem-Impex | 183673-66-7 | MFCD01318741 | 466.534 | C26H30N2O6 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 112451173
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Medchemexpress LLC TCN 213 25mg | 556803-08-8 | 25MG
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TCN 213 is a selective surmountable glycine-dependentlly GluN1/GluN2A NMDAR antagonist with IC50s of 0 55 3 5 40 M in the presence of 75 750 7500 nM glycine respectively TCN 213 can be used to monitor pharmacologically the switch in NMDAR expression in developing cortical neurones[1 [2
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eMolecules 28697-09-8 | (R)-1-Cbz-piperidine-2-carboxylic acid | J & W PharmLab LLC | MFCD01863738 | 263.293 | C14H17NO4 | 96.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 1g | 525309921
(R)-1-Cbz-piperidine-2-carboxylic acid | J & W PharmLab LLC | 28697-09-8 | MFCD01863738 | 263.293 | C14H17NO4 | 96.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 1g | 525309921
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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 | 100g | 414468247
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 | 100g | 414468247
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eMolecules 1135234-93-3 | 4-FLUOROBENZYL PIPERIDINE-4-CARBOXYLATE HCL | 5g
Ambeed | 3-(4-(2-((6-Amino-9-((2R3R4S5S)-5-(ethylcarbamoyl)-34-dihydroxytetrahydrofuran-2-yl)-9H-purin-2-yl)amino)ethyl)phenyl)propanoic acid | 1mg | 761012466 | A170829 | 120225-54-9 | MFCD00877010 | 499.528 | C23H29N7O6
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eMolecules 183673-71-4 | 4-Amino-1-Boc-piperidine-4-carboxylic acid | Combi-Blocks | MFCD01318728 | 244.291 | C11H20N2O4 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O | 100g | 290687474
4-Amino-1-Boc-piperidine-4-carboxylic acid | Combi-Blocks | 183673-71-4 | MFCD01318728 | 244.291 | C11H20N2O4 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O | 100g | 290687474
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eMolecules 193357-26-5 | 4-(2-Fluorobenzyl)piperidine hydrochloride | MFCD09787475 | 1g
Ambeed | (S)-2-Aminohexanoic acid | 5g | 490542245 | A243254 | 327-57-1 | MFCD00064423 | 131.175 | C6H13NO2
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eMolecules 3466-80-6 | 2-Phenyl-piperidine | Chemcia | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 500mg | 248488432
2-Phenyl-piperidine | Chemcia | 3466-80-6 | MFCD00270125 | 161.248 | C11H15N | 95.000 | C1CCC(NC1)c1ccccc1 | 500mg | 248488432
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Medchemexpress LLC N-piperidine Ibrutinib hydrochloride | 2231747-18-3 | 98.1% | 1 ML
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N-piperidine Ibrutinib hydrochloride is a reversible Ibrutinib derivative and a potent BTK inhibitor. It demonstrates high efficacy with IC50s of 51.0 nM for WT BTK and 30.7 nM for C481S BTK. This compound serves as a valuable BTK ligand in the synthesis of various PROTACs, including potent PROTAC BTK degraders.
- Potent BTK inhibitor
- Reversible Ibrutinib derivative
- Useful as a BTK ligand for PROTAC synthesis
- Effective against both WT BTK and C481S BTK
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