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.

1 – 15 of 320 results

(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™

CAS: 67686-01-5 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD00831014 InChI Key: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC Name: (1-benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	736802
CAS	67686-01-5
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00831014
SMILES	C1CN(CCC1CO)CC2=CC=CC=C2
Synonym	1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol
IUPAC Name	(1-benzylpiperidin-4-yl)methanol
InChI Key	FLQPYEOKVZYXRL-UHFFFAOYSA-N
Molecular Formula	C13H19NO

Prima-1, Thermo Scientific Chemicals

CAS: 5608-24-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD04974196 InChI Key: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC Name: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one SMILES: C1CN2CCC1C(=O)C2(CO)CO

Pricing and Availability
Specifications

PubChem CID	322968
CAS	5608-24-2
Molecular Weight (g/mol)	185.223
MDL Number	MFCD04974196
SMILES	C1CN2CCC1C(=O)C2(CO)CO
Synonym	prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1
IUPAC Name	2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
InChI Key	RFBVBRVVOPAAFS-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Pricing and Availability
Specifications

PubChem CID	413501
CAS	2359-60-6
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00051688
SMILES	C1CCN(CC1)C2=CC=C(C=C2)N
Synonym	4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
IUPAC Name	4-piperidin-1-ylaniline
InChI Key	TVOSOIXYPHKEAR-UHFFFAOYSA-N
Molecular Formula	C11H16N2

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Pricing and Availability
Specifications

PubChem CID	458795
CAS	39643-31-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00047467
SMILES	NC1=CC=CC=C1N1CCCCC1
Synonym	2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name	2-piperidin-1-ylaniline
InChI Key	OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

3-Piperidinobenzaldehyde, 95%, Thermo Scientific™

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O

Pricing and Availability
Specifications

PubChem CID	7164587
CAS	669050-72-0
Molecular Weight (g/mol)	189.258
SMILES	C1CCN(CC1)C2=CC=CC(=C2)C=O
Synonym	3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde
IUPAC Name	3-piperidin-1-ylbenzaldehyde
InChI Key	FXXQUTSXXILOMY-UHFFFAOYSA-N
Molecular Formula	C12H15NO

2-piperidinobenzamide, 97%, Thermo Scientific™

CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1

Pricing and Availability
Specifications

PubChem CID	335067
CAS	3430-40-8
Molecular Weight (g/mol)	204.27
MDL Number	MFCD00052257
SMILES	NC(=O)C1=CC=CC=C1N1CCCCC1
Synonym	2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl
InChI Key	VTXYPPVXMJMLCY-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

BOC-2-piperidylmethanol, 97%, Thermo Scientific™

CAS: 157634-00-9 Molecular Formula: C₁₁H₂₁NO₃ Molecular Weight (g/mol): 215.29 InChI Key: PZTAGFCBNDBBFZ-UHFFFAOYSA-N Synonym: n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 2763853 IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CO

Pricing and Availability
Specifications

PubChem CID	2763853
CAS	157634-00-9
Molecular Weight (g/mol)	215.29
SMILES	CC(C)(C)OC(=O)N1CCCCC1CO
Synonym	n-boc-piperidine-2-methanol,tert-butyl 2-hydroxymethyl piperidine-1-carboxylate,1-boc-2-piperidinemethanol,n-boc-2-piperidinemethanol,2-hydroxymethyl-1-n-boc-piperidine,1-boc-2-hydroxymethyl-piperidine,boc-2-piperidylmethanol,1-boc-2-hydroxymethylpiperidine,n-boc-2-hydroxymethyl piperidine,2-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate
InChI Key	PZTAGFCBNDBBFZ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₁NO₃

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2795552
CAS	77940-94-4
Molecular Weight (g/mol)	205.257
MDL Number	MFCD06659081
SMILES	C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Synonym	3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
IUPAC Name	3-piperidin-1-ylbenzoic acid
InChI Key	FLQRORYAJSTYLT-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

(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

Pricing and Availability
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

3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 1193-65-3 Molecular Formula: C₇H₁₁NO·HCl Molecular Weight (g/mol): 161.63 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

Pricing and Availability
Specifications

PubChem CID	102019
CAS	1193-65-3
Molecular Weight (g/mol)	161.63
MDL Number	MFCD00137391
SMILES	C1CN2CCC1C(=O)C2.Cl
Synonym	3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key	RFDPHKHXPMDJJD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₁NO·HCl

3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

Pricing and Availability
Specifications

PubChem CID	102019
CAS	1193-65-3
Molecular Weight (g/mol)	161.629
MDL Number	MFCD00137391
SMILES	C1CN2CCC1C(=O)C2.Cl
Synonym	3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key	RFDPHKHXPMDJJD-UHFFFAOYSA-N
Molecular Formula	C7H12ClNO

4-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 22090-24-0 Molecular Formula: C12H14NO2 Molecular Weight (g/mol): 204.25 MDL Number: MFCD00587602 InChI Key: DGJNUESQBVPXAY-UHFFFAOYSA-M PubChem CID: 764599 IUPAC Name: 4-piperidin-1-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1

Pricing and Availability
Specifications

PubChem CID	764599
CAS	22090-24-0
Molecular Weight (g/mol)	204.25
MDL Number	MFCD00587602
SMILES	[O-]C(=O)C1=CC=C(C=C1)N1CCCCC1
IUPAC Name	4-piperidin-1-ylbenzoic acid
InChI Key	DGJNUESQBVPXAY-UHFFFAOYSA-M
Molecular Formula	C12H14NO2

N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™

CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2

Pricing and Availability
Specifications

PubChem CID	401882
CAS	32499-64-2
Molecular Weight (g/mol)	197.234
MDL Number	MFCD00078171
SMILES	CCOC(=O)N1C2CCC1CC(=O)C2
Synonym	ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone
IUPAC Name	ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
InChI Key	ANEJUHJDPGTVIO-UHFFFAOYSA-N
Molecular Formula	C10H15NO3

3-Piperidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1

Pricing and Availability
Specifications

PubChem CID	4498
CAS	498-95-3
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:116931
MDL Number	MFCD00005992 MFCD01630787
SMILES	OC(=O)C1CCCNC1
Synonym	nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine
IUPAC Name	piperidine-3-carboxylic acid
InChI Key	XJLSEXAGTJCILF-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

(4-Piperidinophenyl)methylamine, 97%, Thermo Scientific™

CAS: 214759-73-6 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD06659080 InChI Key: WROBJEHXMLQDQP-UHFFFAOYSA-N Synonym: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 IUPAC Name: (4-piperidin-1-ylphenyl)methanamine SMILES: NCC1=CC=C(C=C1)N1CCCCC1

Pricing and Availability
Specifications

PubChem CID	2795551
CAS	214759-73-6
Molecular Weight (g/mol)	190.29
MDL Number	MFCD06659080
SMILES	NCC1=CC=C(C=C1)N1CCCCC1
Synonym	4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine
IUPAC Name	(4-piperidin-1-ylphenyl)methanamine
InChI Key	WROBJEHXMLQDQP-UHFFFAOYSA-N
Molecular Formula	C12H18N2

Piperidines

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