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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2,101 – 2,115 of 2,120 results

2,101

1-(4-Nitrophenyl)-2-piperidone 98.0+%, TCI America™

CAS: 38560-30-4 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD04037154 InChI Key: VPCQXIGQMFWXII-UHFFFAOYSA-N PubChem CID: 22324463 IUPAC Name: 1-(4-nitrophenyl)piperidin-2-one SMILES: C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	22324463
CAS	38560-30-4
Molecular Weight (g/mol)	220.228
MDL Number	MFCD04037154
SMILES	C1CCN(C(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-(4-nitrophenyl)piperidin-2-one
InChI Key	VPCQXIGQMFWXII-UHFFFAOYSA-N
Molecular Formula	C11H12N2O3

2,102

FIT, Tocris Bioscience™

CAS: 85951-63-9 Molecular Formula: C23H27N3OS Molecular Weight (g/mol): 393.549 InChI Key: VDKBIFPJULZUPU-UHFFFAOYSA-N Synonym: fentanyl isothiocyanate,fit,fentanyl ncs,n-1-2-4-isothiocyanatophenyl ethyl piperidin-4-yl-n-phenylpropanamide,fit alkylating agent,tocris-1480,n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenylpropanamide,n-1-2-4-isothiocyanato-phenyl-ethyl-piperidin-4-yl-n-phenyl-propionamide,propanamide, n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenyl PubChem CID: 84008 IUPAC Name: N-[1-[2-(4-isothiocyanatophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)N=C=S)C3=CC=CC=C3

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Specifications

PubChem CID	84008
CAS	85951-63-9
Molecular Weight (g/mol)	393.549
SMILES	CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)N=C=S)C3=CC=CC=C3
Synonym	fentanyl isothiocyanate,fit,fentanyl ncs,n-1-2-4-isothiocyanatophenyl ethyl piperidin-4-yl-n-phenylpropanamide,fit alkylating agent,tocris-1480,n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenylpropanamide,n-1-2-4-isothiocyanato-phenyl-ethyl-piperidin-4-yl-n-phenyl-propionamide,propanamide, n-1-2-4-isothiocyanatophenyl ethyl-4-piperidinyl-n-phenyl
IUPAC Name	N-[1-[2-(4-isothiocyanatophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
InChI Key	VDKBIFPJULZUPU-UHFFFAOYSA-N
Molecular Formula	C23H27N3OS

2,103

4-PPBP maleate, Tocris Bioscience™

CAS: 201216-39-9 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.526 InChI Key: OASPNIMFGJVLES-WLHGVMLRSA-N Synonym: 4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt PubChem CID: 71300190 IUPAC Name: (E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine SMILES: C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	71300190
CAS	201216-39-9
Molecular Weight (g/mol)	409.526
SMILES	C1CN(CCC1C2=CC=CC=C2)CCCCC3=CC=CC=C3.C(=CC(=O)O)C(=O)O
Synonym	4-ppbp maleate,4-phenyl-1-4-phenylbutyl piperidine maleate salt
IUPAC Name	(E)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine
InChI Key	OASPNIMFGJVLES-WLHGVMLRSA-N
Molecular Formula	C25H31NO4

2,104

Org 27569, Tocris Bioscience™

CAS: 868273-06-7 Molecular Formula: C24H28ClN3O Molecular Weight (g/mol): 409.96 MDL Number: MFCD11045300 InChI Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N Synonym: 5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide PubChem CID: 44828492 IUPAC Name: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide SMILES: CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1

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Specifications

PubChem CID	44828492
CAS	868273-06-7
Molecular Weight (g/mol)	409.96
MDL Number	MFCD11045300
SMILES	CCC1=C(NC2=CC=C(Cl)C=C12)C(=O)NCCC1=CC=C(C=C1)N1CCCCC1
Synonym	5-chloro-3-ethyl-n-4-piperidin-1-yl phenethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-yl phenylethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-yl phenyl ethyl-1h-indole-2-carboxamide,d05qtx,org hplc,5-chloro-3-ethyl-1h-indole-2-carboxylic acid 2-4-piperidin-1-ylphenyl ethyl amide,5-chloro-3-ethyl-n-2-4-piperidin-1-ylphenyl ethyl-1h-indole-2-carboxamide,5-chloro-3-ethyl-n-2-4-1-piperidinyl phenyl ethyl-1h-indole-2-carboxamide
IUPAC Name	5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
InChI Key	AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Molecular Formula	C24H28ClN3O

2,105

Tocris Bioscience™ CP 775146

CAS: 702680-17-9 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.553 InChI Key: OISHBINQIFNIPV-JOCHJYFZSA-N Synonym: 2-methyl-2-3-3s-1-2-4-1-methylethyl phenyl acetyl-3-piperidinyl phenoxy-propanoic acid,2-3-3s-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,2-methyl-2-3-3s-1-4-propan-2-yl phenyl acetyl piperidin-3-yl phenoxy propanoic acid,s-2-3-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,d01kpn,3r,4r-1-cyanoacetyl-4-methyl-n-methyl-n-1h-pyrrolo 2,3-d pyrimidin-4-yl-3-piperidinamine 2-hydroxy-1,2,3-propanetricarboxylate,3r,4r-4-methyl-3-methyl-7h-pyrrolo 2,3-d pyrimidin-4-ylamino-,a-oxo-1-piperidinepropanenitrile,2-methyl-2-3-3s-1-2-4-propan-2-ylphenyl acetyl piperidin-3-yl phenoxy propanoic acid PubChem CID: 10410059 IUPAC Name: 2-methyl-2-[3-[(3S)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]propanoic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

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Specifications

PubChem CID	10410059
CAS	702680-17-9
Molecular Weight (g/mol)	423.553
SMILES	CC(C)C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O
Synonym	2-methyl-2-3-3s-1-2-4-1-methylethyl phenyl acetyl-3-piperidinyl phenoxy-propanoic acid,2-3-3s-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,2-methyl-2-3-3s-1-4-propan-2-yl phenyl acetyl piperidin-3-yl phenoxy propanoic acid,s-2-3-1-2-4-isopropylphenyl acetyl piperidin-3-yl phenoxy-2-methylpropanoic acid,d01kpn,3r,4r-1-cyanoacetyl-4-methyl-n-methyl-n-1h-pyrrolo 2,3-d pyrimidin-4-yl-3-piperidinamine 2-hydroxy-1,2,3-propanetricarboxylate,3r,4r-4-methyl-3-methyl-7h-pyrrolo 2,3-d pyrimidin-4-ylamino-,a-oxo-1-piperidinepropanenitrile,2-methyl-2-3-3s-1-2-4-propan-2-ylphenyl acetyl piperidin-3-yl phenoxy propanoic acid
IUPAC Name	2-methyl-2-[3-[(3S)-1-[2-(4-propan-2-ylphenyl)acetyl]piperidin-3-yl]phenoxy]propanoic acid
InChI Key	OISHBINQIFNIPV-JOCHJYFZSA-N
Molecular Formula	C26H33NO4

2,106

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

2,107

(±)-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

2,108

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

2,109

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

2,110

Sigma Aldrich 3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2,111

CAYMAN CHEMICAL TOFACITINIB CITRATE 5MG

NC2190290 TOFACITINIB CITRATE 5MG

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2,112

Chemical Diversity Labs Inc METHANONE

NC3360283 METHANONE

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2,113

Medchemexpress LLC HY-112164A 1mg Medchemexpress, IACS-8968 (R-enantiomer) CAS:2239305-67-8 Purity:>98%

Medchemexpress, HY-112164A 1mg IACS-8968 (R-enantiomer) CAS:2239305-67-8 IACS-8968 (R-enantiomer) is the R-enantiomer of IACS-8968. IACS-8968 is a dual IDO and TDO inhibitor, with pIC50s of 6.43 for IDO and <5 for TDO, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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2,114

Medchemexpress LLC HY-W042193 500mg Medchemexpress, 2-Piperidone CAS:675-20-7 Purity:>98%

Medchemexpress, HY-W042193 500mg 2-Piperidone CAS:675-20-7 2-Piperidone is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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2,115

Medchemexpress LLC HY-130707 1mg Medchemexpress, K-Ras ligand-Linker Conjugate 3 CAS:2378261-87-9 Purity:>98%

Medchemexpress, HY-130707 1mg K-Ras ligand-Linker Conjugate 3 CAS:2378261-87-9 K-Ras ligand-Linker Conjugate 3 (Compound 001371) incorporates a ligand for FAK (a KRas recruiting moiety), and a PROTAC linker, which recruit E3 ligases (such as VHL, CRBN, MDM2, and IAP). K-Ras ligand-Linker Conjugate 3 can be extensively used for PROTAC-mediated protein degradation. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Piperidines

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CAYMAN CHEMICAL TOFACITINIB CITRATE 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chemical Diversity Labs Inc METHANONE Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-112164A 1mg Medchemexpress, IACS-8968 (R-enantiomer) CAS:2239305-67-8 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-W042193 500mg Medchemexpress, 2-Piperidone CAS:675-20-7 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-130707 1mg Medchemexpress, K-Ras ligand-Linker Conjugate 3 CAS:2378261-87-9 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

CAYMAN CHEMICAL TOFACITINIB CITRATE 5MG

Chemical Diversity Labs Inc METHANONE

Medchemexpress LLC HY-112164A 1mg Medchemexpress, IACS-8968 (R-enantiomer) CAS:2239305-67-8 Purity:>98%

Medchemexpress LLC HY-W042193 500mg Medchemexpress, 2-Piperidone CAS:675-20-7 Purity:>98%

Medchemexpress LLC HY-130707 1mg Medchemexpress, K-Ras ligand-Linker Conjugate 3 CAS:2378261-87-9 Purity:>98%