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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2,596 – 2,599 of 2,599 results

2,596

threo Ifenprodil hemitartrate, Tocris Bioscience™

CAS: 1312991-83-5 Molecular Formula: C92H120N4O20 Molecular Weight (g/mol): 1601.98 InChI Key: MMUFFGLAKFWLGJ-RRQZTXAJSA-N Synonym: threo ifenprodil hemitartrate PubChem CID: 90488783 IUPAC Name: 4-[(1S,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;4-[(1R,2R)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;2,3-dihydroxybutanedioic acid SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	90488783
CAS	1312991-83-5
Molecular Weight (g/mol)	1601.98
SMILES	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O
Synonym	threo ifenprodil hemitartrate
IUPAC Name	4-[(1S,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;4-[(1R,2R)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;2,3-dihydroxybutanedioic acid
InChI Key	MMUFFGLAKFWLGJ-RRQZTXAJSA-N
Molecular Formula	C92H120N4O20

2,597

(±)-Nipecotic acid, Tocris Bioscience™

CAS: 60252-41-7 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYNA-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

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Specifications

PubChem CID	4498
CAS	60252-41-7
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:116931
MDL Number	MFCD00005992
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-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

2,598

Tocris Bioscience™ OSU 6162 hydrochloride

CAS: 156907-84-5 Molecular Formula: C15H24ClNO2S Molecular Weight (g/mol): 317.872 InChI Key: LEMGVHZVBREXAD-PFEQFJNWSA-N PubChem CID: 9836644 IUPAC Name: (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl

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Specifications

PubChem CID	9836644
CAS	156907-84-5
Molecular Weight (g/mol)	317.872
SMILES	CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
IUPAC Name	(3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
InChI Key	LEMGVHZVBREXAD-PFEQFJNWSA-N
Molecular Formula	C15H24ClNO2S

2,599

PRIMA-1, Tocris Bioscience™

CAS: 5608-24-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 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
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

Piperidines

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