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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Piperine, 98%

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-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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Specifications

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-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI Key	MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula	C17H19NO3

N-Acetyl-4-piperidone, 97%

CAS: 32161-06-1 Molecular Formula: C₇H₁₁NO₂ Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1

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Specifications

PubChem CID	122563
CAS	32161-06-1
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00006190
SMILES	CC(=O)N1CCC(=O)CC1
Synonym	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
IUPAC Name	1-acetylpiperidin-4-one
InChI Key	NNFOVLFUGLWWCL-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁NO₂

1-Boc-4-hydroxypiperidine, 98%, Thermo Scientific Chemicals

CAS: 109384-19-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD01075174 InChI Key: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O

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Specifications

PubChem CID	643502
CAS	109384-19-2
Molecular Weight (g/mol)	201.266
MDL Number	MFCD01075174
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)O
Synonym	n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine
IUPAC Name	tert-butyl 4-hydroxypiperidine-1-carboxylate
InChI Key	PWQLFIKTGRINFF-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

delta-Valerolactam, 99%

CAS: 675-20-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006037 InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC Name: piperidin-2-one SMILES: O=C1CCCCN1

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Specifications

PubChem CID	12665
CAS	675-20-7
Molecular Weight (g/mol)	99.13
ChEBI	CHEBI:77761
MDL Number	MFCD00006037
SMILES	O=C1CCCCN1
Synonym	2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
IUPAC Name	piperidin-2-one
InChI Key	XUWHAWMETYGRKB-UHFFFAOYSA-N
Molecular Formula	C5H9NO

Donepezil hydrochloride

CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

Pricing and Availability
Specifications

PubChem CID	5741
CAS	120011-70-3
Molecular Weight (g/mol)	415.96
ChEBI	CHEBI:4696
MDL Number	MFCD00881312
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym	donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
IUPAC Name	2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride
InChI Key	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
Molecular Formula	C24H30ClNO3

tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™

CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN

Pricing and Availability
Specifications

PubChem CID	43811047
CAS	946409-35-4
Molecular Weight (g/mol)	320.433
MDL Number	MFCD12198114
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Synonym	tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate
IUPAC Name	tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate
InChI Key	NZWAUTDCSSMVGG-UHFFFAOYSA-N
Molecular Formula	C18H28N2O3

1-BOC-4-chloropiperidine, 97%

CAS: 154874-94-9 Molecular Formula: C10H18ClNO2 Molecular Weight (g/mol): 219.71 MDL Number: MFCD04115040 InChI Key: NZZWXABIGMMKQL-UHFFFAOYSA-N Synonym: n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine PubChem CID: 11138624 IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Cl)CC1

Pricing and Availability
Specifications

PubChem CID	11138624
CAS	154874-94-9
Molecular Weight (g/mol)	219.71
MDL Number	MFCD04115040
SMILES	CC(C)(C)OC(=O)N1CCC(Cl)CC1
Synonym	n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine
IUPAC Name	tert-butyl 4-chloropiperidine-1-carboxylate
InChI Key	NZZWXABIGMMKQL-UHFFFAOYSA-N
Molecular Formula	C10H18ClNO2

Isonipecotamide, 98%

CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

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Specifications

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

3-Methyl-5-methoxycarbonyl-1-benzyl-4-piperidone hydrochloride, 99%, Thermo Scientific™

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(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals

CAS: 334618-07-4 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.08 MDL Number: MFCD03427036 InChI Key: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonym: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1

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Specifications

PubChem CID	16218278
CAS	334618-07-4
Molecular Weight (g/mol)	173.08
MDL Number	MFCD03427036
SMILES	Cl.Cl.NC1CCCNC1
Synonym	s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride
IUPAC Name	(3S)-piperidin-3-amine;dihydrochloride
InChI Key	GGPNYXIOFZLNKW-UHFFFAOYNA-N
Molecular Formula	C5H14Cl2N2

(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™

CAS: 852180-58-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD07772816 InChI Key: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonym: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC Name: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

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Specifications

PubChem CID	7162330
CAS	852180-58-6
Molecular Weight (g/mol)	191.274
MDL Number	MFCD07772816
SMILES	C1CCN(CC1)C2=CC=CC(=C2)CO
Synonym	3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
IUPAC Name	(3-piperidin-1-ylphenyl)methanol
InChI Key	HNESBVGXCDQHLJ-UHFFFAOYSA-N
Molecular Formula	C12H17NO

4-(2-Methoxyphenyl)piperidine, 97%, Thermo Scientific™

CAS: 58333-75-8 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00277219 InChI Key: SRAVSVBVHDLLPO-UHFFFAOYSA-N PubChem CID: 544738 IUPAC Name: 4-(2-methoxyphenyl)piperidine SMILES: COC1=CC=CC=C1C2CCNCC2

Pricing and Availability
Specifications

PubChem CID	544738
CAS	58333-75-8
Molecular Weight (g/mol)	191.274
MDL Number	MFCD00277219
SMILES	COC1=CC=CC=C1C2CCNCC2
IUPAC Name	4-(2-methoxyphenyl)piperidine
InChI Key	SRAVSVBVHDLLPO-UHFFFAOYSA-N
Molecular Formula	C12H17NO

tert-Butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate, 97%, Thermo Scientific™

CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.288 InChI Key: MENILFUADYEXNU-UHFFFAOYSA-N Synonym: tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; PubChem CID: 2794767 IUPAC Name: tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2

Pricing and Availability
Specifications

PubChem CID	2794767
CAS	185099-67-6
Molecular Weight (g/mol)	225.288
SMILES	CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
Synonym	tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one;
IUPAC Name	tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
InChI Key	MENILFUADYEXNU-UHFFFAOYSA-N
Molecular Formula	C12H19NO3

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-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
InChI Key	MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula	C17H19NO3

4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 10315-03-4 Molecular Formula: C₁₃H₁₇NO·ClH Molecular Weight (g/mol): 239.74 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

Pricing and Availability
Specifications

PubChem CID	2723767
CAS	10315-03-4
Molecular Weight (g/mol)	239.74
MDL Number	MFCD00039037
SMILES	CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Synonym	4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride
IUPAC Name	1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride
InChI Key	JYDHZOIDIWUHDB-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₇NO·ClH

Piperidines

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