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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271 – 285 of 2,599 results

271

4-Amino-1-benzylpiperidine 98.0+%, TCI America™

CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2

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PubChem CID	415852
CAS	50541-93-0
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00006504
SMILES	C1CN(CCC1N)CC2=CC=CC=C2
Synonym	4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine
IUPAC Name	1-benzylpiperidin-4-amine
InChI Key	YUBDLZGUSSWQSS-UHFFFAOYSA-N
Molecular Formula	C12H18N2

272

4-Amino-1-isopropylpiperidine 98.0+%, TCI America™

CAS: 127285-08-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD03411606 InChI Key: ZRQQXFMGYSOKDF-UHFFFAOYSA-N PubChem CID: 3163333 IUPAC Name: 1-(propan-2-yl)piperidin-4-amine SMILES: CC(C)N1CCC(N)CC1

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PubChem CID	3163333
CAS	127285-08-9
Molecular Weight (g/mol)	142.25
MDL Number	MFCD03411606
SMILES	CC(C)N1CCC(N)CC1
IUPAC Name	1-(propan-2-yl)piperidin-4-amine
InChI Key	ZRQQXFMGYSOKDF-UHFFFAOYSA-N
Molecular Formula	C8H18N2

273

1-(3-Hydroxybenzyl)piperidine 98.0+%, TCI America™

CAS: 73279-04-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00800250 InChI Key: ORGBERFQYFWYGX-UHFFFAOYSA-N Synonym: 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol PubChem CID: 826974 IUPAC Name: 3-(piperidin-1-ylmethyl)phenol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)O

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PubChem CID	826974
CAS	73279-04-6
Molecular Weight (g/mol)	191.274
MDL Number	MFCD00800250
SMILES	C1CCN(CC1)CC2=CC(=CC=C2)O
Synonym	3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol
IUPAC Name	3-(piperidin-1-ylmethyl)phenol
InChI Key	ORGBERFQYFWYGX-UHFFFAOYSA-N
Molecular Formula	C12H17NO

274

(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 98.0+%, TCI America™

CAS: 105812-81-5 Molecular Formula: C13H19FNO Molecular Weight (g/mol): 224.30 MDL Number: MFCD06658161 InChI Key: CXRHUYYZISIIMT-AAEUAGOBSA-O Synonym: 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine PubChem CID: 2734218 IUPAC Name: (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium SMILES: C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	2734218
CAS	105812-81-5
Molecular Weight (g/mol)	224.30
MDL Number	MFCD06658161
SMILES	C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1
Synonym	3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine
IUPAC Name	(3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium
InChI Key	CXRHUYYZISIIMT-AAEUAGOBSA-O
Molecular Formula	C13H19FNO

275

Ethyl 4-Piperidinecarboxylate 98.0+%, TCI America™

CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1

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PubChem CID	70770
CAS	1126-09-6
Molecular Weight (g/mol)	157.21
MDL Number	MFCD00006003
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
IUPAC Name	ethyl piperidine-4-carboxylate
InChI Key	RUJPPJYDHHAEEK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

276

4-(2-Aminoethyl)-1-benzylpiperidine 98.0+%, TCI America™

CAS: 86945-25-7 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD02093423 InChI Key: OUYRPOHWEJUTCQ-UHFFFAOYSA-N Synonym: 2-(1-Benzyl-4-piperidyl)ethylamine PubChem CID: 1867002 IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine SMILES: C1CN(CCC1CCN)CC2=CC=CC=C2

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Specifications

PubChem CID	1867002
CAS	86945-25-7
Molecular Weight (g/mol)	218.344
MDL Number	MFCD02093423
SMILES	C1CN(CCC1CCN)CC2=CC=CC=C2
Synonym	2-(1-Benzyl-4-piperidyl)ethylamine
IUPAC Name	2-(1-benzylpiperidin-4-yl)ethanamine
InChI Key	OUYRPOHWEJUTCQ-UHFFFAOYSA-N
Molecular Formula	C14H22N2

277

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

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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

278

Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™

CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N

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Specifications

PubChem CID	100867
CAS	58859-46-4
Molecular Weight (g/mol)	172.228
MDL Number	MFCD00006484
SMILES	CCOC(=O)N1CCC(CC1)N
Synonym	ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k
IUPAC Name	ethyl 4-aminopiperidine-1-carboxylate
InChI Key	GQQQULCEHJQUJT-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

279

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

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Specifications

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

280

1-Acetylpiperidine 98.0+%, TCI America™

CAS: 618-42-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00006486 InChI Key: KDISMIMTGUMORD-UHFFFAOYSA-N PubChem CID: 12058 ChEBI: CHEBI:36591 IUPAC Name: 1-piperidin-1-ylethanone SMILES: CC(=O)N1CCCCC1

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PubChem CID	12058
CAS	618-42-8
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:36591
MDL Number	MFCD00006486
SMILES	CC(=O)N1CCCCC1
IUPAC Name	1-piperidin-1-ylethanone
InChI Key	KDISMIMTGUMORD-UHFFFAOYSA-N
Molecular Formula	C7H13NO

281

4-Phenylpiperidine 98.0+%, TCI America™

CAS: 771-99-3 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00006002 InChI Key: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC Name: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2

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PubChem CID	69873
CAS	771-99-3
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00006002
SMILES	C1CNCCC1C2=CC=CC=C2
Synonym	4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine
IUPAC Name	4-phenylpiperidine
InChI Key	UTBULQCHEUWJNV-UHFFFAOYSA-N
Molecular Formula	C11H15N

282

Tropinone 98.0+%, TCI America™

CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

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PubChem CID	79038
CAS	532-24-1
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00005549
SMILES	CN1C2CCC1CC(=O)C2
Synonym	tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one
IUPAC Name	8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	QQXLDOJGLXJCSE-UHFFFAOYNA-N
Molecular Formula	C8H13NO

283

4-Piperidinopiperidine 98.0+%, TCI America™

CAS: 4897-50-1 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 InChI Key: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonym: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine PubChem CID: 78607 ChEBI: CHEBI:40117 IUPAC Name: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2

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PubChem CID	78607
CAS	4897-50-1
Molecular Weight (g/mol)	168.284
ChEBI	CHEBI:40117
SMILES	C1CCN(CC1)C2CCNCC2
Synonym	4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine
IUPAC Name	1-piperidin-4-ylpiperidine
InChI Key	QDVBKXJMLILLLB-UHFFFAOYSA-N
Molecular Formula	C10H20N2

284

1-Benzyl-4-piperidinecarboxaldehyde 96.0+%, TCI America™

CAS: 22065-85-6 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD02258902 InChI Key: SGIBOXBBPQRZDM-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidinecarboxaldehyde,n-benzylpiperidine-4-carboxaldehyde,1-benzyl-4-formylpiperidine,1-benzylpiperidine-4-carboxaldehyde,1-benzy-4-piperidine carboxyaldehyde,1-benzyl-4-piperidinecarbaldehyde,1-benzyl-piperidine-4-carbaldehyde,n-benzyl piperidine-4-carboxaldehyde,4-piperidinecarboxaldehyde, 1-phenylmethyl,n-benzyl-4-formylpiperidine PubChem CID: 89584 IUPAC Name: 1-benzylpiperidine-4-carbaldehyde SMILES: C1CN(CCC1C=O)CC2=CC=CC=C2

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Specifications

PubChem CID	89584
CAS	22065-85-6
Molecular Weight (g/mol)	203.285
MDL Number	MFCD02258902
SMILES	C1CN(CCC1C=O)CC2=CC=CC=C2
Synonym	1-benzyl-4-piperidinecarboxaldehyde,n-benzylpiperidine-4-carboxaldehyde,1-benzyl-4-formylpiperidine,1-benzylpiperidine-4-carboxaldehyde,1-benzy-4-piperidine carboxyaldehyde,1-benzyl-4-piperidinecarbaldehyde,1-benzyl-piperidine-4-carbaldehyde,n-benzyl piperidine-4-carboxaldehyde,4-piperidinecarboxaldehyde, 1-phenylmethyl,n-benzyl-4-formylpiperidine
IUPAC Name	1-benzylpiperidine-4-carbaldehyde
InChI Key	SGIBOXBBPQRZDM-UHFFFAOYSA-N
Molecular Formula	C13H17NO

285

N-(tert-Butoxycarbonyl)nortropinone 98.0+%, TCI America™

CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.288 MDL Number: MFCD00673779 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

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Specifications

PubChem CID	2794767
CAS	185099-67-6
Molecular Weight (g/mol)	225.288
MDL Number	MFCD00673779
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

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