accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (4)

brands

  • (15)
  • (4)

special programs

  • (2)
Keyword Search:
1 – 11 of 11 results
1
Promotions Available

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

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
2

Thermo Scientific Chemicals Paroxetine hydrochloride hemihydrate, 98%

CAS: 110429-35-1 Molecular Formula: C19H20FNO3 Molecular Weight (g/mol): 329.37 InChI Key: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1

CAS 110429-35-1
Molecular Weight (g/mol) 329.37
SMILES FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
IUPAC Name (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
InChI Key AHOUBRCZNHFOSL-YOEHRIQHSA-N
Molecular Formula C19H20FNO3
3
Promotions Available

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

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
6

N-Boc-Nortropinone, 97%, Thermo Scientific™

CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.29 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

PubChem CID 2794767
CAS 185099-67-6
Molecular Weight (g/mol) 225.29
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
7

(R)-N-BOC-piperidine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

PubChem CID 643516
CAS 163438-09-3
Molecular Weight (g/mol) 228.27
MDL Number MFCD02179173
SMILES CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula C11H18NO4
8

Benzyl 4-bromopiperidine-1-carboxylate, 96%

CAS: 166953-64-6 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2

PubChem CID 2776275
CAS 166953-64-6
Molecular Weight (g/mol) 298.18
MDL Number MFCD02681990
SMILES C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
Synonym benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine
IUPAC Name benzyl 4-bromopiperidine-1-carboxylate
InChI Key BFWKSPOSMPKTSV-UHFFFAOYSA-N
Molecular Formula C13H16BrNO2
9

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

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
10

Tocris Bioscience™ OSU 6162 hydrochloride
GREENER_CHOICE

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

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