Piperidines
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Filtered Search Results
eMolecules 72002-30-3 | D-6-Oxo-pipecolinic acid | ChemScene | MFCD09025314 | 143.142 | C6H9NO3 | 98.000 | OC(=O)[C@H]1CCCC(=O)N1 | 250mg | 536805839
D-6-Oxo-pipecolinic acid | ChemScene | 72002-30-3 | MFCD09025314 | 143.142 | C6H9NO3 | 98.000 | OC(=O)[C@H]1CCCC(=O)N1 | 250mg | 536805839
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Apexbio Technology LLC Quisinostat dihydrochloride 875320-31-3 5mg
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Quisinostat dihydrochloride (CAS 875320-31-3) also known as JNJ-26481585 dihydrochloride is an orally bioavailable pan-histone deacetylase (HDAC) inhibitor It potently suppresses the enzymatic activity of several HDAC isoforms including HDAC1 (IC50 0 11 nM) HDAC2 (IC50 0 33 nM) HDAC4 (IC50 0 64 nM) HDAC10 (IC50 0 46 nM) and HDAC11 (IC50 0 37 nM) By interfering with histone deacetylation Quisinostat dihydrochloride induces apoptosis and cell cycle arrest in tumor cells This compound is widely utilized in studies addressing tumor biology and epigenetic regulation
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MEDCHEMEXPRESS LLC AJMALINE 50MG
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501874404 AJMALINE 50MG
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eMolecules 626-58-4 | 4-Methylpiperidine | Oakwood Chemicals | MFCD00006005 | 99.177 | C6H13N | 98.000 | CC1CCNCC1 | 100g | 480104226
4-Methylpiperidine | Oakwood Chemicals | 626-58-4 | MFCD00006005 | 99.177 | C6H13N | 98.000 | CC1CCNCC1 | 100g | 480104226
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TARGETMOL CHEMICALS INC AVIBACTAM SODIUM 50MG
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Also available in 2 mg 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Avibactam sodium (NXL-104) is a reversible (beta)-lactamase inhibitor (IC50 8/80/38 nM for TEM-1/P99/KPC-2 (beta)-lactamases). purity: 99%
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Accela Chembio Inc Methyl N-methyl-4-piperidinecarboxylate | 5g | 1690-75-1 | MFCD06658483 | 95+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
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Methyl N-methyl-4-piperidinecarboxylate | 5g | 1690-75-1 | MFCD06658483 | 95+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
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TARGETMOL CHEMICALS INC Levobupivacaine 50MG
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Also available in 1 mL, 5 mg, 10 mg, 25 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes.Levobupivacaine is an amino-amide local anaesthetic drug belonging to the family of n-alkylsubstituted pipecoloxylidide. It is the S-enantiomer of bupivacaine. Levobupivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Chirocaine. Compared to bupivacaine, levobupivacaine is associated with less vasodilation and has a longer duration of action. It is approximately 13 per cent less potent (by molarity) than racemic bupivacaine.Levobupivacaine is indicated for local anaesthesia including infiltration, nerve block, ophthalmic, epidural and intrathecal anaesthesia in adults; and infiltration analgesia in children. Adverse drug reactions (ADRs) are rare when it is administered correctly. Purity 99.7%
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1-Benzyloxycarbonyl-3-piperidinemethanol, 97%, Thermo Scientific™
CAS: 39945-51-2 Molecular Formula: C14H19NO3 Molecular Weight (g/mol): 249.31 MDL Number: MFCD03407298 InChI Key: XLWOOUZKMJBINO-UHFFFAOYSA-N Synonym: benzyl 3-hydroxymethyl piperidine-1-carboxylate,1-cbz-3-hydroxymethylpiperidine,n-cbz-3-piperidinemethanol,n-cbz-3-hydroxymethylpiperidine,benzyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,3-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester,1-piperidinecarboxylic acid, 3-hydroxymethyl-, phenylmethyl ester,1-benzyloxycarbonyl-3-piperidinemethanol,pubchem11832,1-n-cbz-3-piperidinemethanol PubChem CID: 2776577 IUPAC Name: benzyl 3-(hydroxymethyl)piperidine-1-carboxylate SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
| PubChem CID | 2776577 |
|---|---|
| CAS | 39945-51-2 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD03407298 |
| SMILES | C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO |
| Synonym | benzyl 3-hydroxymethyl piperidine-1-carboxylate,1-cbz-3-hydroxymethylpiperidine,n-cbz-3-piperidinemethanol,n-cbz-3-hydroxymethylpiperidine,benzyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,3-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester,1-piperidinecarboxylic acid, 3-hydroxymethyl-, phenylmethyl ester,1-benzyloxycarbonyl-3-piperidinemethanol,pubchem11832,1-n-cbz-3-piperidinemethanol |
| IUPAC Name | benzyl 3-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | XLWOOUZKMJBINO-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO3 |
4-Anilino-1-methylpiperidine, 98%, Thermo Scientific™
CAS: 22261-94-5 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD06408133 InChI Key: GXJSWUKLJQHQFZ-UHFFFAOYSA-N PubChem CID: 89642 IUPAC Name: 1-methyl-N-phenylpiperidin-4-amine SMILES: CN1CCC(CC1)NC2=CC=CC=C2
| PubChem CID | 89642 |
|---|---|
| CAS | 22261-94-5 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD06408133 |
| SMILES | CN1CCC(CC1)NC2=CC=CC=C2 |
| IUPAC Name | 1-methyl-N-phenylpiperidin-4-amine |
| InChI Key | GXJSWUKLJQHQFZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
Piperine, From Piper Nigrum (Black Pepper Seeds) 99%, Thermo Scientific™
CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| PubChem CID | 638024 |
|---|---|
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| MDL Number | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Synonym | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
| IUPAC Name | (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |
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 |
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 |
1-(2-Chloro-4-nitrophenyl)piperidine, 97%, Thermo Scientific™
CAS: 55403-25-3 Molecular Formula: C11H13ClN2O2 Molecular Weight (g/mol): 240.687 InChI Key: AIZKHORWEJERNY-UHFFFAOYSA-N Synonym: 1-2-chloro-4-nitrophenyl piperidine,1-2-chloro-4-nitro-phenyl-piperidine,2-chloro-4-nitrophenyl piperidine,maybridge1_000868,piperidine, 1-2-chloro-4-nitrophenyl PubChem CID: 2757742 IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperidine SMILES: C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
| PubChem CID | 2757742 |
|---|---|
| CAS | 55403-25-3 |
| Molecular Weight (g/mol) | 240.687 |
| SMILES | C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| Synonym | 1-2-chloro-4-nitrophenyl piperidine,1-2-chloro-4-nitro-phenyl-piperidine,2-chloro-4-nitrophenyl piperidine,maybridge1_000868,piperidine, 1-2-chloro-4-nitrophenyl |
| IUPAC Name | 1-(2-chloro-4-nitrophenyl)piperidine |
| InChI Key | AIZKHORWEJERNY-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2O2 |
1-(3-Chloro-4-fluorophenyl)piperidine, 98%, Thermo Scientific™
CAS: 1033201-89-6 Molecular Formula: C11H13ClFN Molecular Weight (g/mol): 213.68 MDL Number: MFCD10699654 InChI Key: FOWVTJMHLJVBHP-UHFFFAOYSA-N Synonym: 1-3-chloro-4-fluorophenyl piperidine PubChem CID: 46738781 IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperidine SMILES: FC1=C(Cl)C=C(C=C1)N1CCCCC1
| PubChem CID | 46738781 |
|---|---|
| CAS | 1033201-89-6 |
| Molecular Weight (g/mol) | 213.68 |
| MDL Number | MFCD10699654 |
| SMILES | FC1=C(Cl)C=C(C=C1)N1CCCCC1 |
| Synonym | 1-3-chloro-4-fluorophenyl piperidine |
| IUPAC Name | 1-(3-chloro-4-fluorophenyl)piperidine |
| InChI Key | FOWVTJMHLJVBHP-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClFN |