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Filtered Search Results
Aobchem AOBCHEM
5000919308 4- PIPERIDINE-1-CARBONYL -2-ME
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Aobchem AOBCHEM
5000928638 2 2 2-TRIFLUORO-1- 2- PIPERIDI
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Aobchem AOBCHEM
5000928740 2 2 2-TRIFLUORO-1- 2- PIPERIDI
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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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/HY-14380.jpg-250.jpg)
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 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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eMolecules 625471-18-3 | (S)-3-Amino-1-Boc-piperidine | MakeChem, Inc. | MFCD03094718 | 200.282 | C10H20N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 25g | 859844132
(S)-3-Amino-1-Boc-piperidine | MakeChem, Inc. | 625471-18-3 | MFCD03094718 | 200.282 | C10H20N2O2 | 0.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 25g | 859844132
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Medchemexpress LLC HY-12882A 50mg Medchemexpress, Ifenprodil (tartrate) CAS:23210-58-4 Purity:>98%
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Medchemexpress, HY-12882A 50mg Ifenprodil (tartrate) CAS:23210-58-4 Ifenprodil tartrate is a typical noncompetitive NMDA receptor antagonist. Ifenprodil tartrate exerts high affinity at NR1A/NR2B receptors (IC50=0.34 μM) over 400-fold than at NR1A/NR2A receptors (IC50=146 μM). Ifenprodil tartrate inhibits GIRK (Kir3), reduces inward currents through the basal GIRK activity. Ifenprodil tartrate has the potential to be a cerebral vasodilator. 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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eMolecules 183673-71-4 | Ambeed | 4-Amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid | 250mg | 490553782 | A319862 | MFCD01318728 | 244.291 | C11H20N2O4
Ambeed | 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide | 1g | 490553459 | A316727 | 284461-73-0 | MFCD06411450 | 464.830 | C21H16ClF3N4O3
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