Piperidines
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Filtered Search Results
eMolecules EMOLECULES INC
5000471020 TERT-BUTYL PIPERIDINE-4-CA 25G
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eMolecules Medchem Express / C25-140 / 5mg / 455326192 / HY-120934 / / 1358099-18-9 / MFCD27163630 / 457.582 / C26H31N7O
Medchem Express / C25-140 / 5mg / 455326192 / HY-120934 / / 1358099-18-9 / MFCD27163630 / 457.582 / C26H31N7O
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eMolecules Medchem Express / Co 101244 (hydrochloride) / 5mg / 784543643 / HY-107706 / / 193356-17-1 / MFCD08703124 / 377.910 / C21H28ClNO3
Medchem Express / Co 101244 (hydrochloride) / 5mg / 784543643 / HY-107706 / / 193356-17-1 / MFCD08703124 / 377.910 / C21H28ClNO3
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eMolecules trans-3,5-Difluoro-piperidine hydrochloride | J&W PharmLab LLC | 259110-61-7 | | 157.590 | C5H10ClF2N | 96.000 | Cl.F[C@H]1CNC[C@H](F)C1 | 1g | 916356619
trans-3,5-Difluoro-piperidine hydrochloride | J&W PharmLab LLC | 259110-61-7 | | 157.590 | C5H10ClF2N | 96.000 | Cl.F[C@H]1CNC[C@H](F)C1 | 1g | 916356619
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TARGETMOL CHEMICALS INC PIPERIDINE-MO-1 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Piperidine-MO-1 is a dopamine receptor modulator with an ED50 of 68 uMol/kg on increase of DOPAC in the rat striatum (WO/2005/121087A1 compound example 2). purity: 97%
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eMolecules 4-(2-Fluorobenzyl)piperidine hydrochloride | 193357-26-5 | MFCD09787475 | 1g
Ambeed | 4-(2-Fluorobenzyl)piperidine hydrochloride | 1g | 570995384 | A178116 | | 193357-26-5 | MFCD09787475 | 229.720 | C12H17ClFN
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eMolecules Building Block Tool
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Medchemexpress LLC TCN 213 25mg | 556803-08-8 | 25MG
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TCN 213 is a selective surmountable glycine-dependentlly GluN1/GluN2A NMDAR antagonist with IC50s of 0 55 3 5 40 M in the presence of 75 750 7500 nM glycine respectively TCN 213 can be used to monitor pharmacologically the switch in NMDAR expression in developing cortical neurones[1 [2
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Medchemexpress LLC 3-Amino-2,6-piperidinedione | 2353-44-8 | 100.0% | 128.13 | 25 G
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3-Amino-2,6-piperidinedione is a synthetic intermediate that has been used to design antitumor compounds.
- Used to design antitumor compounds
- For research use only
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Medchemexpress LLC Cis-piperidine-2,3-dicarboxylic acid | 46026-75-9 | 98.0% | 100 MG
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Cis-piperidine-2,3-dicarboxylic acid is an ionotropic glutamate receptor ligand used in neuroscience research. It functions as a non-specific antagonist of NMDA, AMPA, and kainate receptors and as a partial agonist at NMDA receptors, making it useful for studying excitatory synaptic transmission.
- Acts as a non-specific antagonist of NMDA, AMPA, and kainate receptors.
- Displays partial agonist activity at NMDA receptors for mechanistic studies.
- Provided in small milligram package sizes suitable for laboratory research.
- Purity typically reported as 98.0%.
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Chemscene ChemScene | 4-Phenylpiperidine | 10G | CS-D0605 | 0.98 | 771-99-3| MFCD00006002 | 161.25
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ChemScene | 4-Phenylpiperidine | 10G | CS-D0605 | 0.98 | 771-99-3| MFCD00006002 | 161.25
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1-(4-Chloro-2-nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 33784-44-0 Molecular Formula: C11H13ClN2O2 Molecular Weight (g/mol): 240.687 InChI Key: YTFSYIPAIYQDPS-UHFFFAOYSA-N Synonym: 1-4-chloro-2-nitrophenyl piperidine,n-4-chloro-2-nitrophenyl piperidine,4-chloro-2-nitrophenyl piperidine,1-4-chloro-2-nitro-phenyl piperidine,1-4-chloro-2-nitro-phenyl-piperidine,1-4-chloro-2-nitrophenyl piperidine #,1-4-chloranyl-2-nitro-phenyl piperidine PubChem CID: 285318 IUPAC Name: 1-(4-chloro-2-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]
| PubChem CID | 285318 |
|---|---|
| CAS | 33784-44-0 |
| Molecular Weight (g/mol) | 240.687 |
| SMILES | C1CCN(CC1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
| Synonym | 1-4-chloro-2-nitrophenyl piperidine,n-4-chloro-2-nitrophenyl piperidine,4-chloro-2-nitrophenyl piperidine,1-4-chloro-2-nitro-phenyl piperidine,1-4-chloro-2-nitro-phenyl-piperidine,1-4-chloro-2-nitrophenyl piperidine #,1-4-chloranyl-2-nitro-phenyl piperidine |
| IUPAC Name | 1-(4-chloro-2-nitrophenyl)piperidine |
| InChI Key | YTFSYIPAIYQDPS-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2O2 |
1-(2-Chloro-6-nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 3970-42-1 Molecular Formula: C11H13ClN2O2 Molecular Weight (g/mol): 240.687 InChI Key: IBRSUFPYKBRXMU-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl piperidine,1-2-chloro-6-nitro-phenyl-piperidine,6-chloro-2-nitrophenyl piperidine PubChem CID: 4778967 IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-]
| PubChem CID | 4778967 |
|---|---|
| CAS | 3970-42-1 |
| Molecular Weight (g/mol) | 240.687 |
| SMILES | C1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-] |
| Synonym | 1-2-chloro-6-nitrophenyl piperidine,1-2-chloro-6-nitro-phenyl-piperidine,6-chloro-2-nitrophenyl piperidine |
| IUPAC Name | 1-(2-chloro-6-nitrophenyl)piperidine |
| InChI Key | IBRSUFPYKBRXMU-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2O2 |
1-(2-Fluoro-4-nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 172967-04-3 Molecular Formula: C11H13FN2O2 Molecular Weight (g/mol): 224.235 InChI Key: MVYNWBRDGGKNCS-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl piperidine,2-fluoro-4-nitrophenyl piperidine,piperidine, 1-2-fluoro-4-nitrophenyl,1-2-fluoro-4-nitro-phenyl piperidine PubChem CID: 10704345 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
| PubChem CID | 10704345 |
|---|---|
| CAS | 172967-04-3 |
| Molecular Weight (g/mol) | 224.235 |
| SMILES | C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| Synonym | 1-2-fluoro-4-nitrophenyl piperidine,2-fluoro-4-nitrophenyl piperidine,piperidine, 1-2-fluoro-4-nitrophenyl,1-2-fluoro-4-nitro-phenyl piperidine |
| IUPAC Name | 1-(2-fluoro-4-nitrophenyl)piperidine |
| InChI Key | MVYNWBRDGGKNCS-UHFFFAOYSA-N |
| Molecular Formula | C11H13FN2O2 |
exo-6-Hydroxytropinone, 98+%, Thermo Scientific™
CAS: 5932-53-6 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00135648 InChI Key: UOHSTKWPZWFYTF-LSBSRIOGSA-N Synonym: 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one PubChem CID: 51346151 IUPAC Name: (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CC(C1CC(=O)C2)O
| PubChem CID | 51346151 |
|---|---|
| CAS | 5932-53-6 |
| Molecular Weight (g/mol) | 155.197 |
| MDL Number | MFCD00135648 |
| SMILES | CN1C2CC(C1CC(=O)C2)O |
| Synonym | 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one |
| IUPAC Name | (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| InChI Key | UOHSTKWPZWFYTF-LSBSRIOGSA-N |
| Molecular Formula | C8H13NO2 |
4-(4-Chlorophenyl)-4-hydroxypiperidine, Thermo Scientific™
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| IUPAC Name | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |