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 578 results

1-Methyl-4-piperidone, 98%

CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

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Specifications

PubChem CID	74049
CAS	1445-73-4
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00006191
SMILES	CN1CCC(=O)CC1
Synonym	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
IUPAC Name	1-methylpiperidin-4-one
InChI Key	HUUPVABNAQUEJW-UHFFFAOYSA-N
Molecular Formula	C6H11NO

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

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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

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

Methyl piperidine-4-carboxylate, 98%

CAS: 2971-79-1 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00190578 InChI Key: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC Name: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1

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Specifications

PubChem CID	424914
CAS	2971-79-1
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00190578
SMILES	COC(=O)C1CCNCC1
Synonym	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
IUPAC Name	methyl piperidine-4-carboxylate
InChI Key	RZVWBASHHLFBJF-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

4-(1-Pyrrolidinyl)piperidine, 99%

CAS: 5004-07-9 Molecular Formula: C₉H₁₈N₂ Molecular Weight (g/mol): 154.25 MDL Number: MFCD00038011 InChI Key: STWODXDTKGTVCJ-UHFFFAOYSA-N

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Specifications

CAS	5004-07-9
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00038011
InChI Key	STWODXDTKGTVCJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈N₂

Ifenprodil hemitartrate, 99%

CAS: 23210-56-2 Molecular Formula: C21H27NO2 Molecular Weight (g/mol): 325.452 MDL Number: MFCD01529999 InChI Key: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3

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Specifications

PubChem CID	3689
CAS	23210-56-2
Molecular Weight (g/mol)	325.452
MDL Number	MFCD01529999
SMILES	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
Synonym	ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s
IUPAC Name	4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
InChI Key	UYNVMODNBIQBMV-UHFFFAOYSA-N
Molecular Formula	C21H27NO2

4-Aminomethyl-1-Boc-piperidine, 97%

CAS: 144222-22-0 Molecular Formula: C11H23N2O2 Molecular Weight (g/mol): 215.32 MDL Number: MFCD01076207 InChI Key: KLKBCNDBOVRQIJ-UHFFFAOYSA-O Synonym: 1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 736817 IUPAC Name: {1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium SMILES: CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1

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Specifications

PubChem CID	736817
CAS	144222-22-0
Molecular Weight (g/mol)	215.32
MDL Number	MFCD01076207
SMILES	CC(C)(C)OC(=O)N1CCC(C[NH3+])CC1
Synonym	1-boc-4-aminomethyl piperidine,tert-butyl 4-aminomethyl piperidine-1-carboxylate,1-boc-4-aminomethylpiperidine,1-boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-boc-piperidine,boc-4-aminomethyl-piperidine,4-aminomethyl-1-n-t-butoxycarbonyl piperidine,4-aminomethyl-1-boc-piperidine,1-n-boc-4-aminomethyl piperidine,4-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name	{1-[(tert-butoxy)carbonyl]piperidin-4-yl}methanaminium
InChI Key	KLKBCNDBOVRQIJ-UHFFFAOYSA-O
Molecular Formula	C11H23N2O2

Nortropinone hydrochloride, 97%

CAS: 25602-68-0 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD03613582 InChI Key: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl

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Specifications

PubChem CID	13091218
CAS	25602-68-0
Molecular Weight (g/mol)	161.629
MDL Number	MFCD03613582
SMILES	C1CC2CC(=O)CC1N2.Cl
Synonym	nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride
IUPAC Name	8-azabicyclo[3.2.1]octan-3-one;hydrochloride
InChI Key	MZQWQFWRSDNBPV-UHFFFAOYSA-N
Molecular Formula	C7H12ClNO

4-(2-Fluorobenzyl)piperidine hydrochloride, 97%

CAS: 193357-21-0 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD08669673 InChI Key: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonym: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl PubChem CID: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1

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Specifications

PubChem CID	17039493
CAS	193357-21-0
Molecular Weight (g/mol)	229.72
MDL Number	MFCD08669673
SMILES	Cl.FC1=CC=CC(CC2CCNCC2)=C1
Synonym	4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl
InChI Key	XZRQMBCQGGXDKQ-UHFFFAOYSA-N
Molecular Formula	C12H17ClFN

3-Aminomethyl-1-Boc-piperidine, 97%

CAS: 162167-97-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317792 InChI Key: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonym: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

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Specifications

PubChem CID	2756483
CAS	162167-97-7
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01317792
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CN
Synonym	tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine
IUPAC Name	tert-butyl 3-(aminomethyl)piperidine-1-carboxylate
InChI Key	WPWXYQIMXTUMJB-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

Thermo Scientific Chemicals Isonipecotic Acid, 99%

CAS: 498-94-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1

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Specifications

PubChem CID	3773
CAS	498-94-2
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00006004
SMILES	OC(=O)C1CCNCC1
Synonym	isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie
IUPAC Name	piperidine-4-carboxylic acid
InChI Key	SRJOCJYGOFTFLH-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

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

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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

2-Aminomethyl-1-Boc-piperidine, 95%

CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN

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Specifications

PubChem CID	2756482
CAS	370069-31-1
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01317791
SMILES	CC(C)(C)OC(=O)N1CCCCC1CN
Synonym	2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine
IUPAC Name	tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
InChI Key	PTVRCUVHYMGECC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

[2-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

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tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate, 97%

CAS: 782501-25-1 Molecular Formula: C10H18ClNO4S Molecular Weight (g/mol): 283.77 MDL Number: MFCD01861750 InChI Key: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonym: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate PubChem CID: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O

Pricing and Availability
Specifications

PubChem CID	45789737
CAS	782501-25-1
Molecular Weight (g/mol)	283.77
MDL Number	MFCD01861750
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
Synonym	1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate
InChI Key	VJAHMDQRVLEOFG-UHFFFAOYSA-N
Molecular Formula	C10H18ClNO4S

Piperidines

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