Piperidines
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Filtered Search Results
Accela Chembio Inc 1-boc-piperidin-4-ylacetic Acid | 5g | 157688-46-5 | MFCD00800239 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4
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1-boc-piperidin-4-ylacetic Acid | 5g | 157688-46-5 | MFCD00800239 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4
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eMolecules (3R,5R)-(5-Hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester | 2306252-76-4 | MFCD30471239 | 1g
J&W PharmLab LLC | (3R,5R)-(5-Hydroxy-piperidin-3-yl)-carbamic acid tert-butyl ester | 1g | 586132421 | 60R1540 | 97.000 | 2306252-76-4 | MFCD30471239 | 216.281 | C10H20N2O3
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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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eMolecules 3-(Piperidin-1-ylmethyl)aniline | 93138-55-7 | 1G
Chem-Impex | 3-(Piperidin-1-ylmethyl)aniline | 1G | 93138-55-7 | MFCD08059278 | MW:188.226
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Medchemexpress LLC Rho-kinase-IN-1 | 1035094-83-7 | MFCD18633216 | 99.9% | 352.50 g·mol⁻¹ | C20H24N4S | 25 MG
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Rho-Kinase-IN-1 is a selective Rho-associated protein kinase (ROCK) inhibitor used for laboratory research. Reported in patent US20090325960A1 (compound 1.008), it exhibits potent activity against ROCK1 and ROCK2 and is used to study signaling pathways involved in cell proliferation, cytoskeletal remodeling, edema, and inflammation. For research use only.
- Potent inhibition of ROCK1 and ROCK2 (Ki ≈ 30.5 nM and 3.9 nM).
- High purity suitable for biochemical and cellular assays (99.91%).
- Molecular formula C20H24N4S and molecular weight 352.50 g·mol⁻¹.
- Available as solid and as DMSO solution for assay flexibility.
- Supplied with datasheet and SDS for safety and handling information.
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eMolecules 4-PIPERIDINOL 500G
5000216950 4-PIPERIDINOL 500G
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Chemscene CHEMSCENE
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5000576177 1-BENZYLPIPERIDIN-3-OL 100G
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Chemscene CHEMSCENE
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5000576920 R-1-BOC-3-HYDROXYPIPERIDIN 25G
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Chemscene CHEMSCENE
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5000577220 1-BENZYLPIPERIDIN-3-OL 25G
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Chemscene CHEMSCENE
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5000578985 R-1-BENZYLPIPERIDIN-3-AMINE 1G
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eMolecules 4-HYDROXYPIPERIDINE 500G
5000192071 4-HYDROXYPIPERIDINE 500G
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Medchemexpress LLC HY-10017 10mg Medchemexpress, SCH 546738 CAS:906805-42-3 Purity:>98%
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Medchemexpress, HY-10017 10mg SCH 546738 CAS:906805-42-3 SCH 546738 is a potent, orally active and non-competitive CXCR3 antagonist, the affinity constant (Ki) of SCH 546738 binding to human CXCR3 receptor is determined to be 0.4 nM in multiple experiments. 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 AstaTech / METHYL 4-AMINO-1-BENZYLPIPERIDINE-4-CARBOXYLATE / 0.25g / 410711888 / 31283 / 97.000 / 57611-57-1 / MFCD08751635 / 248.326 / C14H20N2O2
AstaTech / METHYL 4-AMINO-1-BENZYLPIPERIDINE-4-CARBOXYLATE / 0.25g / 410711888 / 31283 / 97.000 / 57611-57-1 / MFCD08751635 / 248.326 / C14H20N2O2
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eMolecules Medchem Express / TBPB / 10mg / 446264318 / HY-14562 / / 634616-95-8 / MFCD22666590 / 404.558 / C25H32N4O
Medchem Express / TBPB / 10mg / 446264318 / HY-14562 / / 634616-95-8 / MFCD22666590 / 404.558 / C25H32N4O
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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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