Piperidines
eMolecules 885270-31-5 | 1-Cbz-3-(Boc-amino)-piperidine-3-carboxylic acid | Acrotein ChemBio Inc. | MFCD04114485 | 378.425 | C19H26N2O6 | 97.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 1g | 625591695
1-Cbz-3-(Boc-amino)-piperidine-3-carboxylic acid | Acrotein ChemBio Inc. | 885270-31-5 | MFCD04114485 | 378.425 | C19H26N2O6 | 97.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 1g | 625591695
C1 | 1g | 537672357](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224177.jpg-250.jpg)
eMolecules 625471-18-3 | (S)-3-Amino-1-N-BOC-piperidine | Oakwood Chemical | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 1g | 537672357
(S)-3-Amino-1-N-BOC-piperidine | Oakwood Chemical | 625471-18-3 | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 1g | 537672357
Chemscene ChemScene | 4-Boc-2-cyanopiperidine | 1G | CS-0002019 | 0.97 | 859518-35-7| MFCD09991479 | 211.26
ChemScene | 4-Boc-2-cyanopiperidine | 1G | CS-0002019 | 0.97 | 859518-35-7| MFCD09991479 | 211.26
Medchemexpress LLC Piperidine-C-piperidine-Boc | 2758531-46-1
Piperidine-C-piperidine-Boc | 2758531-46-1
STA PHARMACEUTICAL US LLC Fmoc-DL-hPro-OH | 10 g | CAS 105751-19-7 | MDL MFCD01823265
Fmoc-DL-hPro-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 105751-19-7
- MDL: MFCD01823265
- InChIKey: CKLAZLINARHOTG-UHFFFAOYSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29333999
- Country Of Origin: China
- IUPAC: 1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
- SMILES: O=C(N1CCCCC1C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
![eMolecules tert-butyl 3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160108.JPG-250.jpg)
eMolecules tert-butyl 3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate | 1g
Pharmablock | tert-butyl 3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate | 1g | 600903965 | PBWW241 | 225.288 | C12H19NO3
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eMolecules Building Block Tool<|a>
Medchemexpress LLC Thalidomide-piperazine-piperidine hydrochloride | 2599846-44-1 | MFCD34602683 | 98.4% | C22H28ClN5O4 | 10MG
Thalidomide-piperazine-piperidine hydrochloride is a thalidomide-derived cereblon (CRBN) E3 ligase ligand linked via a piperazine-piperidine spacer, provided as a research-use building block for targeted protein degradation and related chemical biology applications. It is supplied as a solid with high purity and defined storage conditions.
- Thalidomide-derived cereblon E3 ligase ligand.
- Designed as a building block for PROTAC and degrader synthesis.
- High purity (98.4%).
- Solid, light yellow to green yellow appearance.
- Molecular formula C22H28ClN5O4; molecular weight 461.94.
- Store at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
Accela Chembio Inc N-boc-2-piperidinecarboxylic Acid | 100g | 98303-20-9 | MFCD01862877 | 97+% | Shelf Life: 1980 Days | Regular
N-boc-2-piperidinecarboxylic Acid | 100g | 98303-20-9 | MFCD01862877 | 97+% | Shelf Life: 1980 Days | Regular
![eMolecules 1160246-89-8 | tert-butyl 3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate | MFCD12198527 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502136177.JPG-250.jpg)
eMolecules 1160246-89-8 | tert-butyl 3-oxo-1-oxa-7-azaspiro[4.5]decane-7-carboxylate | MFCD12198527 | 1g
Ambeed | N-Isopropyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyrimidin-2-amine | 100mg | 526403774 | A231920 | 1218791-46-8 | MFCD12546556 | 263.150 | C13H22BN3O2
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eMolecules Building Block Tool
Medchemexpress LLC 2-((2S,6S)-2-phenyl-6-hydroxyadamantan-2-yl)-1-(3'-hydroxyazetidin-1-yl)ethanone | 1009583-20-3 | 99.9% | 341.44 g/mol | C21H27NO3 | 10 MG
BMS-816336 is a potent, orally bioavailable small-molecule inhibitor of human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) with an IC50 of 3.0 nM. It is provided for research use and is characterized by a defined molecular formula and molecular weight, with storage recommendations for powder and solutions.
- Potent inhibitor of human 11β-HSD1 with IC50 3.0 nM.
- Orally bioavailable small molecule suitable for pharmacology studies.
- Molecular formula C21H27NO3 and molecular weight 341.44 g/mol.
- High purity (99.9%) for reliable experimental results.
- Recommended storage: powder -20°C (long term) and solvent -80°C for stability.
![eMolecules 99027-90-4 | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | MFCD24465569 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502182654.JPG-250.jpg)
eMolecules 99027-90-4 | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | MFCD24465569 | 5g
AstaTech | TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.1]HEPT-5-ENE-3-CARBOXYLATE | 5g | 449789920 | W12230 | 95.000 | 99027-90-4 | MFCD24465569 | 197.234 | C10H15NO3
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eMolecules Building Block Tool<|a>
Accela Chembio Inc N-boc-4-cyanopiperidine | 100g | 91419-52-2 | MFCD01861223 | 97+% | Shelf Life: 1800 Days | N2/+4
N-boc-4-cyanopiperidine | 100g | 91419-52-2 | MFCD01861223 | 97+% | Shelf Life: 1800 Days | N2/+4
Medchemexpress LLC Thiophene-3-carboxylic acid triazaspiro nonan derivative | 509083-77-6 | 99.4% | 25 MG
Small-molecule LFA-1 antagonist (CAS 509083-77-6) supplied as a high-purity research reagent for in vitro and in vivo pharmacology studies.
- High purity: 99.4% (LCMS, rounded).
- Molecular weight: 555.43 g/mol.
- Chemical formula: C26H20Cl2N4O4S.
- Suitable for pharmacology and preclinical inflammation models.
- Available in small laboratory pack sizes for research use.
Medchemexpress LLC Thiophene-3-carboxylic acid derivative | 509083-77-6 | 99.4% | 50 MG
BMS-587101 is a potent, orally active small-molecule antagonist of leukocyte function-associated antigen-1 (LFA-1) used in preclinical immunology and inflammation research. Supplied as a purified solid for laboratory use.
- Potent LFA-1 antagonist for immunology research.
- Demonstrated anti-inflammatory activity in preclinical models.
- Chemical formula C26H20Cl2N4O4S; molecular weight 555.43 g·mol⁻¹.
- High purity (99.4%) suitable for research applications.
- Available in small solid quantities (for example, 50 MG) for laboratory experiments.
