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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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Molecular Weight (g/mol)

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Quantity

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Physical Form

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1 – 15 of 85 results
1

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 950603-35-7 Molecular Formula: C9H10F3N3O2S Molecular Weight (g/mol): 281.25 MDL Number: MFCD11101440 InChI Key: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid PubChem CID: 33589561 IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F

PubChem CID 33589561
CAS 950603-35-7
Molecular Weight (g/mol) 281.25
MDL Number MFCD11101440
SMILES OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Synonym 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
IUPAC Name 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
InChI Key PWQMNLMMMCREOV-UHFFFAOYSA-N
Molecular Formula C9H10F3N3O2S
5

4-(4-chlorophenyl)piperidin-4-ol, 97%, Thermo Scientific™

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: 4-(4-chlorophenyl)piperidin-4-ol 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 4-(4-chlorophenyl)piperidin-4-ol
InChI Key PXAJMBHRLGKPQV-UHFFFAOYSA-N
Molecular Formula C11H15Cl2NO
6

tert-Butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate, 97%, Thermo Scientific™

CAS: 91419-48-6 Molecular Formula: C11H20N2O3 Molecular Weight (g/mol): 228.292 MDL Number: MFCD02180953 InChI Key: YHFUWPUJUMZXBD-UHFFFAOYSA-N Synonym: 1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate PubChem CID: 2735646 IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N

PubChem CID 2735646
CAS 91419-48-6
Molecular Weight (g/mol) 228.292
MDL Number MFCD02180953
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N
Synonym 1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate
IUPAC Name tert-butyl 4-carbamoylpiperidine-1-carboxylate
InChI Key YHFUWPUJUMZXBD-UHFFFAOYSA-N
Molecular Formula C11H20N2O3
7

3-Piperidin-1-ylmethyl benzylamine, ≥97%, Thermo Scientific™

CAS: 91271-80-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD06408781 InChI Key: BMNFPARGJHNMAX-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine PubChem CID: 2794678 IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methanamine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CN

PubChem CID 2794678
CAS 91271-80-6
Molecular Weight (g/mol) 204.317
MDL Number MFCD06408781
SMILES C1CCN(CC1)CC2=CC(=CC=C2)CN
Synonym 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine
IUPAC Name [3-(piperidin-1-ylmethyl)phenyl]methanamine
InChI Key BMNFPARGJHNMAX-UHFFFAOYSA-N
Molecular Formula C13H20N2
8

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, 97%, Thermo Scientific™

CAS: 852227-97-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD07368528 InChI Key: IIUXWPXCCXVCPD-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 4961251 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1

PubChem CID 4961251
CAS 852227-97-5
Molecular Weight (g/mol) 287.21
MDL Number MFCD07368528
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCCCC1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidinophenylboronic acid, pinacol ester,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,3-piperidin-1-yl benzeneboronic acid, pinacol ester,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
IUPAC Name 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
InChI Key IIUXWPXCCXVCPD-UHFFFAOYSA-N
Molecular Formula C17H26BNO2
10

{3-[(4-methylpiperidino)methyl]phenyl}methanamine, 97%, Thermo Scientific™

CAS: 690632-06-5 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD05865121 InChI Key: ZULQRDYUOOXCFV-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl PubChem CID: 2794679 IUPAC Name: [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)CN

PubChem CID 2794679
CAS 690632-06-5
Molecular Weight (g/mol) 218.344
MDL Number MFCD05865121
SMILES CC1CCN(CC1)CC2=CC(=CC=C2)CN
Synonym 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl
IUPAC Name [3-[(4-methylpiperidin-1-yl)methyl]phenyl]methanamine
InChI Key ZULQRDYUOOXCFV-UHFFFAOYSA-N
Molecular Formula C14H22N2
11

1-Benzylpiperidin-4-amine, 97%, Thermo Scientific™

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

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
12

Benzyl 4-hydroxytetrahydro-1(2H)-pyridinecarboxylate, ≥97%, Thermo Scientific™

CAS: 95798-23-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD01863722 InChI Key: JKIUUDJOCYHIGY-UHFFFAOYSA-N Synonym: benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester PubChem CID: 2794620 IUPAC Name: benzyl 4-hydroxypiperidine-1-carboxylate SMILES: OC1CCN(CC1)C(=O)OCC1=CC=CC=C1

PubChem CID 2794620
CAS 95798-23-5
Molecular Weight (g/mol) 235.28
MDL Number MFCD01863722
SMILES OC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Synonym benzyl 4-hydroxy-1-piperidinecarboxylate,1-cbz-4-hydroxypiperidine,n-cbz-4-hydroxy-1-piperidine,benzyl 4-hydroxytetrahydro-1 2h-pyridinecarboxylate,n-benzyloxycarbonyl-4-hydroxypiperidine,1-piperidinecarboxylic acid, 4-hydroxy-, phenylmethyl ester,n-cbz-4-hydroxypiperidine,n-benzyloxycarbonyl piperidin-4-ol,4-hydroxypiperidine, n-cbz protected,4-hydroxy-piperidine-1-carboxylic acid benzyl ester
IUPAC Name benzyl 4-hydroxypiperidine-1-carboxylate
InChI Key JKIUUDJOCYHIGY-UHFFFAOYSA-N
Molecular Formula C13H17NO3
13

1-Azepanyl(4-piperidinyl)methanone, ≥97%, Thermo Scientific™

CAS: 86542-89-4 Molecular Formula: C12H22N2O Molecular Weight (g/mol): 210.321 MDL Number: MFCD03372514 InChI Key: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone SMILES: C1CCCN(CC1)C(=O)C2CCNCC2

PubChem CID 2794691
CAS 86542-89-4
Molecular Weight (g/mol) 210.321
MDL Number MFCD03372514
SMILES C1CCCN(CC1)C(=O)C2CCNCC2
Synonym 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane
IUPAC Name azepan-1-yl(piperidin-4-yl)methanone
InChI Key BWKOHTHENZSVRL-UHFFFAOYSA-N
Molecular Formula C12H22N2O
15

4-(piperidinomethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 159691-33-5 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 InChI Key: RNCCMTVMMFUIKR-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid PubChem CID: 1092975 IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O

PubChem CID 1092975
CAS 159691-33-5
Molecular Weight (g/mol) 219.284
SMILES C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Synonym 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid
IUPAC Name 4-(piperidin-1-ylmethyl)benzoic acid
InChI Key RNCCMTVMMFUIKR-UHFFFAOYSA-N
Molecular Formula C13H17NO2