Piperidines
![eMolecules 637301-16-7 | 1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | AstaTech241.331 | C13H23NO3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2CO | 0.1g | 290679527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502182605.JPG-250.jpg)
eMolecules 637301-16-7 | 1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | AstaTech241.331 | C13H23NO3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2CO | 0.1g | 290679527
1-BOC-3-AZABICYCLO[3.2.1]OCTANE-8-METHANOL | AstaTech | 637301-16-7241.331 | C13H23NO3 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2CO | 0.1g | 290679527
Cayman Chemical 4-(N-Boc-amino)piperidine, Purity: ≥95%, CAS: 73874-95-0, 5 g
An organic building block; has been used in the synthesis of antiviral CCR5 antagonists and antibacterial agents
eMolecules 625471-18-3 | (S)-1-Boc-3-aminopiperidine | Chem-Impex | MFCD01861219 | 200.282 | C10H20N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCCC(N)C1 | 1g | 112759735
(S)-1-Boc-3-aminopiperidine | Chem-Impex | 625471-18-3 | MFCD01861219 | 200.282 | C10H20N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCCC(N)C1 | 1g | 112759735
Apexbio Technology LLC Vanoxerine dihydrochloride 67469-78-7 50mg
Vanoxerine dihydrochloride is a small-molecule inhibitor targeting the dopamine transporter (DAT1) human ether- -go-go-related gene (hERG Kv11 1) potassium channel cardiac sodium channel (hNaV1 5) and L-type calcium channels (ICa L) It modulates neurotransmitter uptake and cardiac ion channel conductance thereby regulating synaptic dopamine levels and cardiac electrophysiology Vanoxerine dihydrochloride exerts its biological activity primarily through inhibition of dopamine reuptake and blockade of multiple cardiac ion channels It demonstrates antagonist activity at DAT1 (Ki 16 9 nM) potent inhibition of hERG channels (IC50 0 84 nM) and inhibitory effects on hNaV1 5 (IC50 830 nM) and ICa L (IC50 320 nM) Based on these pharmacological properties vanoxerine dihydrochloride holds research potential in cardiac arrhythmia studies
eMolecules 90802-45-2 | 3-Aminopiperidine-2,6-dione hydrobromide | MFCD30573975 | 1g
Ambeed | 3-Aminopiperidine-2,6-dione hydrobromide | 1g | 490522815 | A172642 | 90802-45-2 | MFCD30573975 | 209.043 | C5H9BrN2O2
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eMolecules Building Block Tool
eMolecules 122373-80-2 | 1-Methyl-4,4'-bipiperidine dihydrochloride | Combi-Blocks | MFCD09759210 | 255.230 | C11H24Cl2N2 | 95.000 | Cl.Cl.CN1CCC(CC1)C1CCNCC1 | 1g | 517033166
1-Methyl-4,4'-bipiperidine dihydrochloride | Combi-Blocks | 122373-80-2 | MFCD09759210 | 255.230 | C11H24Cl2N2 | 95.000 | Cl.Cl.CN1CCC(CC1)C1CCNCC1 | 1g | 517033166
Accela Chembio Inc (r)-(-)-3-aminopiperidine Dihydrochloride | 5g | 334618-23-4 | MFCD06799458 | 95+% | Shelf Life: 1440 Days | Moisture Sensitive/+4
(r)-(-)-3-aminopiperidine Dihydrochloride | 5g | 334618-23-4 | MFCD06799458 | 95+% | Shelf Life: 1440 Days | Moisture Sensitive/+4
Medchemexpress LLC HY-50940A 5mg Medchemexpress, AT7519 (trifluoroacetate) CAS:1431697-85-6 Purity:>98%
Medchemexpress, HY-50940A 5mg AT7519 (trifluoroacetate) CAS:1431697-85-6 AT7519 trifluoroacetate as a potent inhibitor of CDKs, with IC50s of 210, 47, 100, 13, 170, and <10 nM for CDK1, CDK2, CDK4 to CDK6, and CDK9, respectively. 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.
Medchemexpress LLC HY-19752A 5mg Medchemexpress, VU0357017 (hydrochloride) CAS:1135242-13-5 Purity:>98%
Medchemexpress, HY-19752A 5mg VU0357017 (hydrochloride) CAS:1135242-13-5 VU0357017 hydrochloride (CID-25010775) is a potent, selective and brain-penetrant allosteric agonist of M1 muscarinic acetylcholine receptor, with an EC50 of 477 nM. VU0357017 hydrochloride is highly selective for M1 and has no activity at M2-M5 up to the highest concentrations tested (30 μM). VU0357017 hydrochloride can be used for the research of Alzheimer’s disease and schizophrenia. 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.
Medchemexpress LLC HY-A0023 5mg Medchemexpress, Alogliptin (Benzoate) CAS:850649-62-6 Purity:>98%
Medchemexpress, HY-A0023 5mg Alogliptin (Benzoate) CAS:850649-62-6 Alogliptin Benzoate (SYR-322) is a potent, selective and orally active inhibitor of DPP-4 with an IC50 of <10 nM, and exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Alogliptin Benzoate can be used for the research of type 2 diabetes. 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.
Medchemexpress LLC HY-100388A 100mg Medchemexpress, SHP099 (hydrochloride) CAS:1801747-11-4 Purity:98%
Medchemexpress,HY-100388A 100mg SHP099 (hydrochloride) CAS:1801747-11-4 Formula:C16H20Cl3N5 SHP099 hydrochloride is a potent, selective and orally available SHP2 inhibitor with an IC50 of 70 nM. 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.
Medchemexpress LLC K-Ras-PDE -IN-1 50mg | 1841464-21-8 | 447.50 g/mol | C25H26FN5O2 | 50 MG
K-Ras-PDEδ-IN-1 is a small-molecule research inhibitor that disrupts K-Ras-PDEδ interactions by binding the farnesyl binding pocket of PDEδ, with a reported Kd of 8 nM. It is supplied as a high-purity research reagent in solid and DMSO solution formats for in vitro and in vivo studies.
- Selective inhibitor of K-Ras-PDEδ interaction (Kd 8 nM).
- Binds the farnesyl binding pocket of PDEδ.
- High purity: 99.62%.
- Molecular formula C25H26FN5O2; molecular weight 447.50 g/mol.
- Solubility: DMSO 12.5 mg/mL (in vitro); in vivo formulation protocol available.
- Available as solids (5 mg-100 mg) and 10 mM DMSO solutions.
Medchemexpress LLC N1-(4-methylphenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide | 144217-65-2 | 99.0% | 317.43 | C18H27N3O2 | 100 MG
YYA-021 is a small-molecule CD4 mimic that inhibits HIV entry, exhibiting high anti-HIV activity and low cytotoxicity. It is provided for research use to study HIV entry mechanisms, antiviral screening, and cell-based assay development.
- Small-molecule CD4 mimic that targets gp120-mediated entry.
- Inhibits HIV entry with demonstrated antiviral activity.
- Low cytotoxicity suitable for cell-based assays.
- Well-characterized chemical properties: C18H27N3O2; molecular weight 317.43.
- High purity for research applications (>98.9%).
- Stable solid; recommended storage at -20°C (powder) and -80°C (in solvent).
- Supplied in milligram quantities convenient for assay development.
Accela Chembio Inc Nortropinone Hydrochloride | 100g | 25602-68-0 | MFCD03613582 | 97+% | Shelf Life: 1440 Days | Moisture Sensitive/+4
Nortropinone Hydrochloride | 100g | 25602-68-0 | MFCD03613582 | 97+% | Shelf Life: 1440 Days | Moisture Sensitive/+4
Medchemexpress LLC Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride | 2245697-85-0 | 95.0% | 25 MG
Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride is a thalidomide-derived cereblon ligand-linker conjugate supplied as the hydrochloride salt. It is intended for use as a building block in PROTAC design and chemical biology studies to recruit the cereblon E3 ligase.
- Hydrochloride salt for improved stability and handling.
- Contains a PEG4 linker with a terminal C2 amine for facile conjugation.
- Suitable as an E3 ligase ligand in PROTAC design and CRBN recruitment studies.
- Supplied in small research quantities for medicinal chemistry applications.
- Characterized by molecular weight 587.02 and formula C25H35ClN4O10.