Piperidines
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Filtered Search Results
Aobchem 4-(Piperidine-1-carbonyl)-2-methoxyphenylboronic acid | 95% | C13H18BNO4 | 500mg
4-(Piperidine-1-carbonyl)-2-methoxyphenylboronic acid | 95% | C13H18BNO4 | 500mg
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Aobchem 4-(Piperidine-1-carbonyl)-2-methoxyphenylboronic acid | 95% | C13H18BNO4 | 250mg
4-(Piperidine-1-carbonyl)-2-methoxyphenylboronic acid | 95% | C13H18BNO4 | 250mg
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Aobchem 2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 250mg
2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 250mg
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Aobchem 2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 500mg
2 2 2-Trifluoro-1-(2-(piperidin-1-yl)pyrimidin-5-yl)ethanone | 95% | C11H12F3N3O | 500mg
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eMolecules 138007-24-6 | tert-butyl piperidine-4-carboxylate | Pharmablock | MFCD02684429 | 185.267 | C10H19NO2 | 97.000 | CC(C)(C)OC(=O)C1CCNCC1 | 1g | 553009356
tert-butyl piperidine-4-carboxylate | Pharmablock | 138007-24-6 | MFCD02684429 | 185.267 | C10H19NO2 | 97.000 | CC(C)(C)OC(=O)C1CCNCC1 | 1g | 553009356
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Medchemexpress LLC N-3-pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide | 1196109-52-0 | MFCD21365072 | >98.0% | 456.46 g/mol | C24H23F3N4O2 | 5 MG
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PF-3845 is a selective, irreversible fatty acid amide hydrolase (FAAH) inhibitor for research use. It covalently carbamylates the catalytic serine of FAAH, elevating endocannabinoid levels and producing anti-inflammatory and analgesic effects in preclinical studies. Supplied as a white to off-white solid suitable for biochemical and in vivo experiments.
- Selective, irreversible FAAH inhibition.
- Carbamylates the catalytic serine of FAAH.
- Demonstrated anti-inflammatory and analgesic effects in preclinical models.
- Available as a high-purity solid (>98%).
- Suitable for biochemical and in vivo neuroscience research.
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eMolecules 193693-67-3 | (R)-1-Fmoc-piperidine-3-carboxylic acid | Combi-Blocks | MFCD04112683 | 351.402 | C21H21NO4 | 98.000 | OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 232307944
(R)-1-Fmoc-piperidine-3-carboxylic acid | Combi-Blocks | 193693-67-3 | MFCD04112683 | 351.402 | C21H21NO4 | 98.000 | OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 232307944
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Sigma Aldrich Fine Chemicals Biosciences Ifenprodil (+)-tartrate salt | 23210-58-4 | MFCD01529999 | 25MG
Ifenprodil (+)-tartrate salt | Mol Wt: 800.98 | 23210-58-4 | MFCD01529999 | 25MG
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eMolecules 183673-71-4 | 1-Boc-4-Amino-piperidine-4-carboxylic acid | Chemcia | MFCD01318728 | 244.291 | C11H20N2O4 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O | 5g | 357554964
1-Boc-4-Amino-piperidine-4-carboxylic acid | Chemcia | 183673-71-4 | MFCD01318728 | 244.291 | C11H20N2O4 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O | 5g | 357554964
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Medchemexpress LLC N-piperidine Ibrutinib (hydrochloride) | 2231747-18-3 | 98.1% | 25 MG
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N-piperidine Ibrutinib hydrochloride is a reversible Ibrutinib derivative and a potent BTK inhibitor. It can be used as a BTK ligand in the synthesis of a series of PROTACs.
- Reversible Ibrutinib derivative
- Potent BTK inhibitor with IC50s of 51.0 nM for WT BTK and 30.7 nM for C481S BTK
- Used as a BTK ligand in the synthesis of PROTACs
- Solid appearance, white to yellow color
- For research use only
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eMolecules 138007-24-6 | tert-Butyl piperidine-4-carboxylate | AA Blocks LLC | MFCD02684429 | 185.267 | C10H19NO2 | 0.000 | CC(C)(C)OC(=O)C1CCNCC1 | 1g | 435951708
tert-Butyl piperidine-4-carboxylate | AA Blocks LLC | 138007-24-6 | MFCD02684429 | 185.267 | C10H19NO2 | 0.000 | CC(C)(C)OC(=O)C1CCNCC1 | 1g | 435951708
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eMolecules 193357-52-7 | 4-(4-Fluorobenzyl)Piperidine Hydrochloride | Chem-Impex | MFCD03840140 | 229.720 | C12H17ClFN | 99.000 | Cl.Fc1ccc(CC2CCNCC2)cc1 | 1g | 112758133
4-(4-Fluorobenzyl)Piperidine Hydrochloride | Chem-Impex | 193357-52-7 | MFCD03840140 | 229.720 | C12H17ClFN | 99.000 | Cl.Fc1ccc(CC2CCNCC2)cc1 | 1g | 112758133
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Medchemexpress LLC Tak-683 acetate | 99.9% | 1358.50 | 10 MG
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TAK-683 acetate is a potent full KISS1 receptor (KISS1R) agonist. It is a nonapeptide metastin analog with improved metabolic stability, showing agonistic activities to KISS1R. It depletes GnRH in the hypothalamus and reduces plasma FSH, LH, and testosterone levels in vivo, suggesting potential for the study of hormone-dependent prostate cancer.
- Potent full KISS1 receptor agonist
- Improved metabolic stability
- Nonapeptide metastin analog
- Depletes GnRH in the hypothalamus
- Reduces plasma FSH, LH, and testosterone levels in vivo
- Potential for the study of hormone-dependent prostate cancer
- Exhibits IC50 value of 150-180 pM in rat KISS1R-expressing CHO cells
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eMolecules 188646-83-5 | 4-(Dimethoxymethyl)piperidine | AA Blocks LLC | MFCD09991908 | 159.229 | C8H17NO2 | 0.000 | COC(OC)C1CCNCC1 | 5g | 795051241
4-(Dimethoxymethyl)piperidine | AA Blocks LLC | 188646-83-5 | MFCD09991908 | 159.229 | C8H17NO2 | 0.000 | COC(OC)C1CCNCC1 | 5g | 795051241
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Medchemexpress LLC 3-Amino-2,6-piperidinedione | 2353-44-8 | 99.96% | 128.13 | 500 MG
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3-Amino-2,6-piperidinedione is a synthetic intermediate utilized in the design of antitumor compounds. This product is for research use only and is not sold to patients.
- Synthetic intermediate.
- Used in the design of antitumor compounds.
- Purity: 99.96%.
- Available in multiple pack sizes (e.g., 250 mg, 500 mg, 1 g, 5 g, 10 g, 25 g, 50 g).
- Appearance: Solid, off-white to light blue.
- Shipping: Room temperature (continental US).
- Storage: 4°C, protected from light.
- Storage in solvent: -80°C for 6 months; -20°C for 1 month (protected from light).
- For research use only.
- Cited in scientific literature for its use in synthesizing antitumor agents.
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