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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
2

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

CAS: 63214-58-4 Molecular Formula: C11H21N2O Molecular Weight (g/mol): 197.30 MDL Number: MFCD03372500 InChI Key: JFHHGGAQABVJIF-UHFFFAOYSA-O Synonym: 1-piperidin-4-ylcarbonyl piperidine,piperidin-1-yl piperidin-4-yl methanone,piperidino 4-piperidinyl methanone,1-piperidine-4-carbonyl piperidine,4-piperidine-1-carbonyl piperidine,piperidin-4-yl-piperidin-1-yl-methanone,methanone,1-piperidinyl-4-piperidinyl,1-piperidin-4-yl carbonyl piperidine,piperidine, 1-4-piperidinylcarbonyl PubChem CID: 2794688 SMILES: O=C(C1CC[NH2+]CC1)N1CCCCC1

PubChem CID 2794688
CAS 63214-58-4
Molecular Weight (g/mol) 197.30
MDL Number MFCD03372500
SMILES O=C(C1CC[NH2+]CC1)N1CCCCC1
Synonym 1-piperidin-4-ylcarbonyl piperidine,piperidin-1-yl piperidin-4-yl methanone,piperidino 4-piperidinyl methanone,1-piperidine-4-carbonyl piperidine,4-piperidine-1-carbonyl piperidine,piperidin-4-yl-piperidin-1-yl-methanone,methanone,1-piperidinyl-4-piperidinyl,1-piperidin-4-yl carbonyl piperidine,piperidine, 1-4-piperidinylcarbonyl
InChI Key JFHHGGAQABVJIF-UHFFFAOYSA-O
Molecular Formula C11H21N2O
3

1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2

PubChem CID 736489
CAS 10314-98-4
Molecular Weight (g/mol) 263.293
MDL Number MFCD01568759
SMILES C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
Synonym 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester
IUPAC Name 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid
InChI Key URTPNQRAHXRPMP-UHFFFAOYSA-N
Molecular Formula C14H17NO4
4

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 90%, Thermo Scientific™

CAS: 646477-45-4 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD07366481 InChI Key: KVYQKWPZQKGICY-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride PubChem CID: 2775928 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride SMILES: CN1C2CCC1CC(C2)N.Cl.Cl

PubChem CID 2775928
CAS 646477-45-4
Molecular Weight (g/mol) 213.146
MDL Number MFCD07366481
SMILES CN1C2CCC1CC(C2)N.Cl.Cl
Synonym 8-methyl-8-azabicyclo 3.2.1 octan-3-amine dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-amine dihydrochloride,8-azabicyclo 3.2.1 octan-3-amine, 8-methyl-, dihydrochloride,3-alpha-aminotropane dihydrochloride,8-methyl-8-azabicyclo 3.2.1 oct-3-ylamine dihydrochloride,3-amino-8-methyl-8-azabicyclo 3.2.1 octane dihydrochloride,8-methyl-8-aza-bicyclo 3.2.1 octan-3-aminedihydrochloride
IUPAC Name 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
InChI Key KVYQKWPZQKGICY-UHFFFAOYSA-N
Molecular Formula C8H18Cl2N2
5

n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2

PubChem CID 7162073
CAS 859850-65-0
Molecular Weight (g/mol) 204.317
MDL Number MFCD07772817
SMILES CNCC1=CC(=CC=C1)N2CCCCC2
Synonym n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine
IUPAC Name N-methyl-1-(3-piperidin-1-ylphenyl)methanamine
InChI Key WHELHMLNRPDTJU-UHFFFAOYSA-N
Molecular Formula C13H20N2
6

1-Acetylpiperidine-4-carbonitrile, 97%, Thermo Scientific™

CAS: 25503-91-7 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.20 MDL Number: MFCD00221055 InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile PubChem CID: 2756286 IUPAC Name: 1-acetylpiperidine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N

PubChem CID 2756286
CAS 25503-91-7
Molecular Weight (g/mol) 152.20
MDL Number MFCD00221055
SMILES CC(=O)N1CCC(CC1)C#N
Synonym 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile
IUPAC Name 1-acetylpiperidine-4-carbonitrile
InChI Key NFDGRMQIOHRQHF-UHFFFAOYSA-N
Molecular Formula C8H12N2O
7

ethyle1-(4-cyanophenyl)-4-piperidinecarboxylate, 97%, Thermo Scientific™

CAS: 352018-90-7 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD03086198 InChI Key: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC Name: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N

PubChem CID 2779638
CAS 352018-90-7
Molecular Weight (g/mol) 258.32
MDL Number MFCD03086198
SMILES CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
Synonym ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester
IUPAC Name ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate
InChI Key LIWHXOHASZYDEM-UHFFFAOYSA-N
Molecular Formula C15H18N2O2
8

ethyle1-(3-aminobenzyl)piperidine-4-carboxylate, 97%, Thermo Scientific™

CAS: 306937-22-4 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD02180894 InChI Key: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC Name: ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N

PubChem CID 2800723
CAS 306937-22-4
Molecular Weight (g/mol) 262.353
MDL Number MFCD02180894
SMILES CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
IUPAC Name ethyl 1-[(3-aminophenyl)methyl]piperidine-4-carboxylate
InChI Key WXYBQSXOZUFNJY-UHFFFAOYSA-N
Molecular Formula C15H22N2O2
9

Morpholino(4-piperidinyl)methanone hydrochloride, ≥90%, Thermo Scientific™

CAS: 63214-57-3 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD03372501 InChI Key: UVDVXQHUTBCRKT-UHFFFAOYSA-N Synonym: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1

PubChem CID 1520211
CAS 63214-57-3
Molecular Weight (g/mol) 198.27
MDL Number MFCD03372501
SMILES O=C(C1CCNCC1)N1CCOCC1
Synonym 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl
InChI Key UVDVXQHUTBCRKT-UHFFFAOYSA-N
Molecular Formula C10H18N2O2
10

tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™

CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN

PubChem CID 43811047
CAS 946409-35-4
Molecular Weight (g/mol) 320.433
MDL Number MFCD12198114
SMILES CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Synonym tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate
IUPAC Name tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate
InChI Key NZWAUTDCSSMVGG-UHFFFAOYSA-N
Molecular Formula C18H28N2O3
11

3-(Piperidin-1-ylmethyl)benzoic acid hydrochloride hemihydrate, ≥97%, Thermo Scientific™

CAS: 863991-96-2 Molecular Formula: C26H38Cl2N2O5 Molecular Weight (g/mol): 529.50 MDL Number: MFCD07772860 InChI Key: HTWIFQGKFFGIFX-UHFFFAOYSA-N Synonym: 3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate,bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride,benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1,3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1 PubChem CID: 44119333 IUPAC Name: 3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride SMILES: O.Cl.Cl.OC(=O)C1=CC(CN2CCCCC2)=CC=C1.OC(=O)C1=CC(CN2CCCCC2)=CC=C1

PubChem CID 44119333
CAS 863991-96-2
Molecular Weight (g/mol) 529.50
MDL Number MFCD07772860
SMILES O.Cl.Cl.OC(=O)C1=CC(CN2CCCCC2)=CC=C1.OC(=O)C1=CC(CN2CCCCC2)=CC=C1
Synonym 3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate,bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride,benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1,3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1
IUPAC Name 3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride
InChI Key HTWIFQGKFFGIFX-UHFFFAOYSA-N
Molecular Formula C26H38Cl2N2O5
12

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 MDL Number: MFCD06659081 InChI Key: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonym: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl PubChem CID: 2795552 IUPAC Name: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

PubChem CID 2795552
CAS 77940-94-4
Molecular Weight (g/mol) 205.257
MDL Number MFCD06659081
SMILES C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Synonym 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
IUPAC Name 3-piperidin-1-ylbenzoic acid
InChI Key FLQRORYAJSTYLT-UHFFFAOYSA-N
Molecular Formula C12H15NO2
13

4-(2-Methoxyphenyl)piperidine, 97%, Thermo Scientific™

CAS: 58333-75-8 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00277219 InChI Key: SRAVSVBVHDLLPO-UHFFFAOYSA-N PubChem CID: 544738 IUPAC Name: 4-(2-methoxyphenyl)piperidine SMILES: COC1=CC=CC=C1C2CCNCC2

PubChem CID 544738
CAS 58333-75-8
Molecular Weight (g/mol) 191.274
MDL Number MFCD00277219
SMILES COC1=CC=CC=C1C2CCNCC2
IUPAC Name 4-(2-methoxyphenyl)piperidine
InChI Key SRAVSVBVHDLLPO-UHFFFAOYSA-N
Molecular Formula C12H17NO
14

Ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate, 97%, Thermo Scientific™

CAS: 926921-61-1 Molecular Formula: C13H19N3O2 Molecular Weight (g/mol): 249.31 MDL Number: MFCD09817500 InChI Key: MTWGDARCNWTWJN-UHFFFAOYNA-N Synonym: ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate PubChem CID: 24229600 IUPAC Name: ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1

PubChem CID 24229600
CAS 926921-61-1
Molecular Weight (g/mol) 249.31
MDL Number MFCD09817500
SMILES CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1
Synonym ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate
IUPAC Name ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate
InChI Key MTWGDARCNWTWJN-UHFFFAOYNA-N
Molecular Formula C13H19N3O2
15

1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 930111-02-7 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD09879914 InChI Key: TTWSTFTZNIMXTA-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid PubChem CID: 24229596 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid SMILES: CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O

PubChem CID 24229596
CAS 930111-02-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD09879914
SMILES CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O
Synonym 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid
IUPAC Name 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid
InChI Key TTWSTFTZNIMXTA-UHFFFAOYSA-N
Molecular Formula C11H15N3O2