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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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Keyword Search:
1 – 15 of 94 results
1

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

EDGE
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
2

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
3

3-Ethoxycarbonyl-2-piperidone 98.0+%, TCI America™

CAS: 3731-16-6 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00006038 InChI Key: DUMNOWYWTAYLJN-UHFFFAOYSA-N Synonym: Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester PubChem CID: 97773 IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1=O

PubChem CID 97773
CAS 3731-16-6
Molecular Weight (g/mol) 171.196
MDL Number MFCD00006038
SMILES CCOC(=O)C1CCCNC1=O
Synonym Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester
IUPAC Name ethyl 2-oxopiperidine-3-carboxylate
InChI Key DUMNOWYWTAYLJN-UHFFFAOYSA-N
Molecular Formula C8H13NO3
4

O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 206752-41-2 Molecular Formula: C17H24F6N5OP Molecular Weight (g/mol): 459.377 MDL Number: MFCD00191769 InChI Key: YNOBMGHLCWIWCL-UHFFFAOYSA-N Synonym: (Benzotriazol-1-yloxy)dipiperidinocarbenium Hexafluorophosphate, HBPipU PubChem CID: 10863473 IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F

PubChem CID 10863473
CAS 206752-41-2
Molecular Weight (g/mol) 459.377
MDL Number MFCD00191769
SMILES C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
Synonym (Benzotriazol-1-yloxy)dipiperidinocarbenium Hexafluorophosphate, HBPipU
IUPAC Name 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate
InChI Key YNOBMGHLCWIWCL-UHFFFAOYSA-N
Molecular Formula C17H24F6N5OP
5

2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 815581-79-4 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.199 InChI Key: DOZVPMCVRDTTJK-UHFFFAOYSA-N Synonym: 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid PubChem CID: 11231172 IUPAC Name: [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid SMILES: B(C1=CC=CC=C1CN2C(CCCC2(C)C)(C)C)(O)O

PubChem CID 11231172
CAS 815581-79-4
Molecular Weight (g/mol) 275.199
SMILES B(C1=CC=CC=C1CN2C(CCCC2(C)C)(C)C)(O)O
Synonym 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid
IUPAC Name [2-[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid
InChI Key DOZVPMCVRDTTJK-UHFFFAOYSA-N
Molecular Formula C16H26BNO2
6

Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™

CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O

PubChem CID 56829429
CAS 110429-35-1
Molecular Weight (g/mol) 676.758
MDL Number MFCD03658863
SMILES C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
Synonym (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride
IUPAC Name (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate
InChI Key ZXJDTEDKPXHKJZ-HBQYTBQASA-N
Molecular Formula C38H42F2N2O7
7

Piperine 97.0+%, TCI America™

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-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-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-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one
InChI Key MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula C17H19NO3
8

Ethyl 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylate 97.0+%, TCI America™

CAS: 98977-34-5 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD01862189 InChI Key: ABBVAMUCDQETDO-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone PubChem CID: 6420876 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C

PubChem CID 6420876
CAS 98977-34-5
Molecular Weight (g/mol) 271.313
MDL Number MFCD01862189
SMILES CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
Synonym 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone
IUPAC Name 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate
InChI Key ABBVAMUCDQETDO-UHFFFAOYSA-N
Molecular Formula C13H21NO5
9

Donepezil Hydrochloride 98.0+%, TCI America™

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: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride 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 hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride
InChI Key XWAIAVWHZJNZQQ-UHFFFAOYNA-N
Molecular Formula C24H30ClNO3
10

1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride 98.0+%, TCI America™

CAS: 71617-20-4 Molecular Formula: C13H17ClN2O Molecular Weight (g/mol): 252.742 MDL Number: MFCD00012836 InChI Key: BFCODNKBFLYVOU-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 PubChem CID: 2723780 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl

PubChem CID 2723780
CAS 71617-20-4
Molecular Weight (g/mol) 252.742
MDL Number MFCD00012836
SMILES C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl
Synonym 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1
IUPAC Name 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride
InChI Key BFCODNKBFLYVOU-UHFFFAOYSA-N
Molecular Formula C13H17ClN2O
11

Mepivacaine Hydrochloride 98.0+%, TCI America™

CAS: 1722-62-9 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00144738 InChI Key: RETIMRUQNCDCQB-UHFFFAOYSA-N Synonym: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride PubChem CID: 66070 ChEBI: CHEBI:6760 IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl

PubChem CID 66070
CAS 1722-62-9
Molecular Weight (g/mol) 282.812
ChEBI CHEBI:6760
MDL Number MFCD00144738
SMILES CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl
Synonym N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride
IUPAC Name N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride
InChI Key RETIMRUQNCDCQB-UHFFFAOYSA-N
Molecular Formula C15H23ClN2O
12

4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 98.0+%, TCI America™

CAS: 85098-70-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 MDL Number: MFCD01631147 InChI Key: HTGMIBQQTLUEKV-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine PubChem CID: 3020332 IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine SMILES: COC1=CC=C(CCN2CCC(N)CC2)C=C1

PubChem CID 3020332
CAS 85098-70-0
Molecular Weight (g/mol) 234.34
MDL Number MFCD01631147
SMILES COC1=CC=C(CCN2CCC(N)CC2)C=C1
Synonym 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine
IUPAC Name 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine
InChI Key HTGMIBQQTLUEKV-UHFFFAOYSA-N
Molecular Formula C14H22N2O
13

Roxatidine Acetate Hydrochloride 98.0+%, TCI America™

CAS: 93793-83-0 Molecular Formula: C19H29ClN2O4 Molecular Weight (g/mol): 384.901 MDL Number: MFCD00941429 InChI Key: FEWCTJHCXOHWNL-UHFFFAOYSA-N Synonym: 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride PubChem CID: 56704 IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl

PubChem CID 56704
CAS 93793-83-0
Molecular Weight (g/mol) 384.901
MDL Number MFCD00941429
SMILES CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl
Synonym 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride
IUPAC Name [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride
InChI Key FEWCTJHCXOHWNL-UHFFFAOYSA-N
Molecular Formula C19H29ClN2O4
14

4-(4-Chlorophenyl)-4-hydroxypiperidine 97.0+%, TCI America™

CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

PubChem CID 38282
CAS 39512-49-7
Molecular Weight (g/mol) 248.15
MDL Number MFCD00006001
SMILES [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine
IUPAC Name hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride
InChI Key PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO
15

4-Acetyl-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™

CAS: 10315-03-4 Molecular Formula: C13H18ClNO Molecular Weight (g/mol): 239.743 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

PubChem CID 2723767
CAS 10315-03-4
Molecular Weight (g/mol) 239.743
MDL Number MFCD00039037
SMILES CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Synonym 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride
IUPAC Name 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride
InChI Key JYDHZOIDIWUHDB-UHFFFAOYSA-N
Molecular Formula C13H18ClNO