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Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.
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1 – 15 of 39 results
1

1,3-Dimethyl-4-piperidone 98.0+%, TCI America™

CAS: 4629-80-5 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00100893 InChI Key: BGDGMIWDPMJYPP-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-piperidone,1,3-dimethyl-piperidin-4-one,4-piperidinone, 1,3-dimethyl,1,3-dimethyl-4-piperidinone,zlchem 321,pubchem14069,acmc-209k6l,1,3-dimthylpiperidin-4-one,ksc495i6l,1,3-dimethylpiperidine-4-one PubChem CID: 107311 IUPAC Name: 1,3-dimethylpiperidin-4-one SMILES: CC1CN(CCC1=O)C

PubChem CID 107311
CAS 4629-80-5
Molecular Weight (g/mol) 127.187
MDL Number MFCD00100893
SMILES CC1CN(CCC1=O)C
Synonym 1,3-dimethyl-4-piperidone,1,3-dimethyl-piperidin-4-one,4-piperidinone, 1,3-dimethyl,1,3-dimethyl-4-piperidinone,zlchem 321,pubchem14069,acmc-209k6l,1,3-dimthylpiperidin-4-one,ksc495i6l,1,3-dimethylpiperidine-4-one
IUPAC Name 1,3-dimethylpiperidin-4-one
InChI Key BGDGMIWDPMJYPP-UHFFFAOYSA-N
Molecular Formula C7H13NO
2

1-(4-Bromophenyl)piperidine 98.0+%, TCI America™

CAS: 22148-20-5 Molecular Formula: C11H14BrN Molecular Weight (g/mol): 240.144 MDL Number: MFCD04112533 InChI Key: OACWQRGNHICZFD-UHFFFAOYSA-N Synonym: 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 PubChem CID: 7016460 IUPAC Name: 1-(4-bromophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)Br

PubChem CID 7016460
CAS 22148-20-5
Molecular Weight (g/mol) 240.144
MDL Number MFCD04112533
SMILES C1CCN(CC1)C2=CC=C(C=C2)Br
Synonym 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037
IUPAC Name 1-(4-bromophenyl)piperidine
InChI Key OACWQRGNHICZFD-UHFFFAOYSA-N
Molecular Formula C11H14BrN
3
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Ethyl L-nipecotate, 97%

CAS: 37675-18-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00792499 InChI Key: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonym: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 IUPAC Name: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1

PubChem CID 187784
CAS 37675-18-6
Molecular Weight (g/mol) 157.213
MDL Number MFCD00792499
SMILES CCOC(=O)C1CCCNC1
Synonym s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester
IUPAC Name ethyl (3S)-piperidine-3-carboxylate
InChI Key XIWBSOUNZWSFKU-ZETCQYMHSA-N
Molecular Formula C8H15NO2
4

N-(4-Piperidin-1-ylbenzyl)cyclopropanamine, ≥95%, Thermo Scientific™

CAS: 857283-76-2 Molecular Formula: C15H22N2 Molecular Weight (g/mol): 230.36 MDL Number: MFCD07772814 InChI Key: UNFZQBXRXGLJLF-UHFFFAOYSA-N Synonym: n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine PubChem CID: 7162339 IUPAC Name: N-{[4-(piperidin-1-yl)phenyl]methyl}cyclopropanamine SMILES: C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1

PubChem CID 7162339
CAS 857283-76-2
Molecular Weight (g/mol) 230.36
MDL Number MFCD07772814
SMILES C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1
Synonym n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine
IUPAC Name N-{[4-(piperidin-1-yl)phenyl]methyl}cyclopropanamine
InChI Key UNFZQBXRXGLJLF-UHFFFAOYSA-N
Molecular Formula C15H22N2
5

1-Ethyl-4-piperidone 98.0+%, TCI America™

CAS: 3612-18-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00013356 InChI Key: BDVKAMAALQXGLM-UHFFFAOYSA-N Synonym: 1-ethyl-4-piperidone,4-piperidinone, 1-ethyl,n-ethyl-4-piperidone,pubchem6784,n-ethylpiperid-4-one,acmc-209ikz,1-ethyl-4-piperidinone,1-ethyl-4-oxopiperidine,1-ethyl-piperidin-4-one,1-ethyl piperidin-4-one PubChem CID: 77159 IUPAC Name: 1-ethylpiperidin-4-one SMILES: CCN1CCC(=O)CC1

PubChem CID 77159
CAS 3612-18-8
Molecular Weight (g/mol) 127.187
MDL Number MFCD00013356
SMILES CCN1CCC(=O)CC1
Synonym 1-ethyl-4-piperidone,4-piperidinone, 1-ethyl,n-ethyl-4-piperidone,pubchem6784,n-ethylpiperid-4-one,acmc-209ikz,1-ethyl-4-piperidinone,1-ethyl-4-oxopiperidine,1-ethyl-piperidin-4-one,1-ethyl piperidin-4-one
IUPAC Name 1-ethylpiperidin-4-one
InChI Key BDVKAMAALQXGLM-UHFFFAOYSA-N
Molecular Formula C7H13NO
6
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4-Benzyl-4-hydroxypiperidine, 97%

CAS: 51135-96-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00023147 InChI Key: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC Name: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O

PubChem CID 98152
CAS 51135-96-7
Molecular Weight (g/mol) 191.274
MDL Number MFCD00023147
SMILES C1CNCCC1(CC2=CC=CC=C2)O
Synonym 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol #
IUPAC Name 4-benzylpiperidin-4-ol
InChI Key KJZBZOFESQSBCV-UHFFFAOYSA-N
Molecular Formula C12H17NO
7
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1-Methylpiperidine-4-carboxylic acid hydrochloride, 96%

CAS: 71985-80-3 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD00190235 InChI Key: NLUDEWJJEMHIIL-UHFFFAOYSA-N Synonym: 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007 PubChem CID: 2760043 IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride SMILES: CN1CCC(CC1)C(=O)O.Cl

PubChem CID 2760043
CAS 71985-80-3
Molecular Weight (g/mol) 179.644
MDL Number MFCD00190235
SMILES CN1CCC(CC1)C(=O)O.Cl
Synonym 1-methylpiperidine-4-carboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hydrochloride,1-methylpiperidine-4-carboxylic acid hcl,4-carboxy-1-methyl-piperidine hcl,1-methyl-4-piperidinecarboxylic acid hydrochloride,1-methyl-piperidine-4-carboxylic acid hcl,4-piperidinecarboxylic acid, 1-methyl-, hydrochloride,1-methylpiperidine-4-carboxylic acid, chloride,4-piperidinecarboxylicacid,1-methyl-,hydrochloride 1:1,pubchem8007
IUPAC Name 1-methylpiperidine-4-carboxylic acid;hydrochloride
InChI Key NLUDEWJJEMHIIL-UHFFFAOYSA-N
Molecular Formula C7H14ClNO2
8
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Ethyl isonipecotate, 98%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

PubChem CID 70770
CAS 1126-09-6
Molecular Weight (g/mol) 157.21
MDL Number MFCD00006003
SMILES CCOC(=O)C1CCNCC1
Synonym ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name ethyl piperidine-4-carboxylate
InChI Key RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula C8H15NO2
9
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Ethyl isonipecotate, 98+%

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

PubChem CID 70770
CAS 1126-09-6
Molecular Weight (g/mol) 157.21
MDL Number MFCD00006003
SMILES CCOC(=O)C1CCNCC1
Synonym ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name ethyl piperidine-4-carboxylate
InChI Key RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula C8H15NO2
10

eMolecules​ 694443-80-6 | 4'-(4-bromobenzyloxy)acetophenone | Oakwood Chemicals | MFCD03999373 | 305.171 | C15H13BrO2 | 99.000 | CC(=O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480117934

4'-(4-bromobenzyloxy)acetophenone | Oakwood Chemicals | 694443-80-6 | MFCD03999373 | 305.171 | C15H13BrO2 | 99.000 | CC(=O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480117934

ENCOMPASS_PREFERRED
11

eMolecules​ 845866-76-4 | 1-(4-Bromobenzyloxy)-2,5-difluorobenzene | Oakwood Chemical | MFCD06657948 | 299.115 | C13H9BrF2O | 98.000 | Fc1ccc(F)c(OCc2ccc(Br)cc2)c1 | 1g | 537681363

1-(4-Bromobenzyloxy)-2,5-difluorobenzene | Oakwood Chemical | 845866-76-4 | MFCD06657948 | 299.115 | C13H9BrF2O | 98.000 | Fc1ccc(F)c(OCc2ccc(Br)cc2)c1 | 1g | 537681363

ENCOMPASS_PREFERRED
12

eMolecules​ 161609-80-9 | 4-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester | Combi-Blocks | MFCD06795951 | 277.324 | C14H19N3O3 | 96.000 | NNC(=O)C1CCN(CC1)C(=O)OCc1ccccc1 | 1g | 457921227

4-Hydrazinocarbonyl-piperidine-1-carboxylic acid benzyl ester | Combi-Blocks | 161609-80-9 | MFCD06795951 | 277.324 | C14H19N3O3 | 96.000 | NNC(=O)C1CCN(CC1)C(=O)OCc1ccccc1 | 1g | 457921227

ENCOMPASS_PREFERRED
13

Medchemexpress LLC W146 trifluoroacetate | 909725-62-8 | 98.2% | 456.39 g/mol | C18H28F3N2O6P | 10 MG
SDP

W146 trifluoroacetate is a selective antagonist of the sphingosine-1-phosphate receptor 1 (S1PR1), provided as the trifluoroacetate salt for research use. It is used to inhibit S1P1-mediated signaling in pharmacology and cell-based studies.

  • Selective S1PR1 antagonist (EC50 398 nM; Ki ≈ 70-80 nM).
  • Supplied as a white to off-white trifluoroacetate solid.
  • High purity (98.2%).
  • Available in milligram pack sizes and as ready-to-use DMSO solutions.
  • Store solid at 4°C; solutions stable at -80°C for up to 6 months.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Animal-free IL-4 protein, pig (His) | 98.0% | 50UG
SDP

Recombinant porcine interleukin-4 (IL-4) supplied lyophilized and produced in E. coli. The protein contains a C-terminal 6xHis tag, has an approximate molecular weight of 15 kDa, and is ≥98.0% pure by reducing SDS-PAGE. Biological activity is validated (ED50 <0.6 ng/mL); reconstitute to 100-200 μg/mL and store lyophilized at -20 °C or aliquot and freeze at -20 °C/-80 °C for long-term storage.

  • Recombinant porcine interleukin-4 in lyophilized form.
  • C-terminal 6xHis tag for detection or purification.
  • Produced in E. coli expression system.
  • Approximate molecular weight of 15 kDa.
  • Purity of 98.0% as determined by SDS-PAGE.
  • Biologically active with ED50 <0.6 ng/mL in TF-1 assay.
  • Formulated from 0.22 μm filtered PBS, pH 7.4.
  • Stable lyophilized at -20 °C; aliquot and store at -20 °C/-80 °C after reconstitution.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Piperidine-4-sulfonic acid | 72450-62-5 | 99.9% | 165.21 | 25 MG
SDP

Piperidine-4-sulfonic acid is a potent GABA agonist with an IC50 of 0.034 μM for the inhibition of H-GABA binding. It is intended for research use only.

  • Potent GABA agonist
  • IC50 of 0.034 μM for inhibition of H-GABA binding
  • Solid appearance, light brown to brown color
  • Purity of 99.95%
  • Stable in powder form at -20°C for 3 years or 4°C for 2 years
  • Stable in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED