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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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1 – 15 of 85 results
1

2-piperidinobenzamide, 97%, Thermo Scientific™

CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1

PubChem CID 335067
CAS 3430-40-8
Molecular Weight (g/mol) 204.27
MDL Number MFCD00052257
SMILES NC(=O)C1=CC=CC=C1N1CCCCC1
Synonym 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl
InChI Key VTXYPPVXMJMLCY-UHFFFAOYSA-N
Molecular Formula C12H16N2O
3

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
5

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
6

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
7

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
8

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
9

1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]piperidine, Thermo Scientific™

CAS: 859833-21-9 Molecular Formula: C18H28BNO2 Molecular Weight (g/mol): 301.24 MDL Number: MFCD08435871 InChI Key: KEKNXVTYDJCRMT-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 16414184 IUPAC Name: 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1

PubChem CID 16414184
CAS 859833-21-9
Molecular Weight (g/mol) 301.24
MDL Number MFCD08435871
SMILES CC1(C)OB(OC1(C)C)C1=CC(CN2CCCCC2)=CC=C1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,piperidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,3-piperidine methyl phenylboronic acid pinacol ester,amtb771,3-piperidin-1-ylmethyl phenylboronic acid, pinacol ester,2-3-piperidinomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperidine
InChI Key KEKNXVTYDJCRMT-UHFFFAOYSA-N
Molecular Formula C18H28BNO2
10

Ethyl 1-(4-cyanopyrid-2-yl)piperidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 906352-67-8 Molecular Formula: C14H17N3O2 Molecular Weight (g/mol): 259.31 MDL Number: MFCD09025864 InChI Key: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC Name: ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N

PubChem CID 18525853
CAS 906352-67-8
Molecular Weight (g/mol) 259.31
MDL Number MFCD09025864
SMILES CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
Synonym ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate
IUPAC Name ethyl 1-(4-cyanopyridin-2-yl)piperidine-4-carboxylate
InChI Key IAIJZMCYSMAKQF-UHFFFAOYSA-N
Molecular Formula C14H17N3O2
11

N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™

CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O

PubChem CID 22495722
CAS 325486-37-1
Molecular Weight (g/mol) 333.55
MDL Number MFCD09065031
SMILES CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
Synonym 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane
IUPAC Name 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one
InChI Key WOYQEVXRQBRUAL-UHFFFAOYNA-N
Molecular Formula C19H31NO2Si
13

3-Piperidinobenzaldehyde, 95%, Thermo Scientific™

CAS: 669050-72-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 InChI Key: FXXQUTSXXILOMY-UHFFFAOYSA-N Synonym: 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde PubChem CID: 7164587 IUPAC Name: 3-piperidin-1-ylbenzaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=C2)C=O

PubChem CID 7164587
CAS 669050-72-0
Molecular Weight (g/mol) 189.258
SMILES C1CCN(CC1)C2=CC=CC(=C2)C=O
Synonym 3-piperidinobenzaldehyde,3-piperidin-1-yl benzaldehyde,benzaldehyde, 3-1-piperidinyl,3-piperidylbenzaldehyde,3-1-piperidinyl benzaldehyde
IUPAC Name 3-piperidin-1-ylbenzaldehyde
InChI Key FXXQUTSXXILOMY-UHFFFAOYSA-N
Molecular Formula C12H15NO
14

3-(Piperidinomethyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 471930-01-5 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD07782418 InChI Key: UJDTVJKIOWAUNQ-UHFFFAOYSA-N Synonym: 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine PubChem CID: 7164643 IUPAC Name: 3-(piperidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C=O

PubChem CID 7164643
CAS 471930-01-5
Molecular Weight (g/mol) 203.285
MDL Number MFCD07782418
SMILES C1CCN(CC1)CC2=CC=CC(=C2)C=O
Synonym 3-piperidinomethyl benzaldehyde,3-piperidin-1-ylmethyl benzaldehyde,3-piperidylmethyl benzaldehyde,3-1-piperidinylmethyl benzaldehyde,3-1-piperidinyl methylbenzaldehyde,1-3-carboxaldehydebenzyl piperidine
IUPAC Name 3-(piperidin-1-ylmethyl)benzaldehyde
InChI Key UJDTVJKIOWAUNQ-UHFFFAOYSA-N
Molecular Formula C13H17NO
15

tert-Butyl 4-(3-hydroxypropyl)tetrahydro-1(2H)-pyridinecarboxylate, 97%, Thermo Scientific™

CAS: 156185-63-6 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 InChI Key: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate PubChem CID: 2800739 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO

PubChem CID 2800739
CAS 156185-63-6
Molecular Weight (g/mol) 243.347
SMILES CC(C)(C)OC(=O)N1CCC(CC1)CCCO
Synonym tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate
IUPAC Name tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate
InChI Key OXPWHPCCUXESFQ-UHFFFAOYSA-N
Molecular Formula C13H25NO3