accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Quantity 
  • (34)
  • (1)
  • (8)
  • (7)
  • (1)
  • (3)
  • (1)
  • (22)
  • (2)
  • (2)
  • (2)
  • (1)
  • (9)
  • (36)
  • (3)
  • (1)
  • (4)
  • (3)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (12)
  • (11)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (34)
  • (17)
  • (1)
  • (16)
Physical Form 
  • (2)
  • (41)
  • (2)
  • (3)
  • (2)
  • (20)
  • (1)
  • (2)
  • (5)
Boiling Point 
  • (3)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (5)
  • (5)
  • (12)
  • (1)
  • (2)
  • (5)
  • (82)
  • (5)
  • (4)
  • (81)
  • (1)
  • (3)
  • (4)
  • (14)
  • (49)
  • (77)

special interests

  • (112)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (3)
  • (8)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Quantity

  • (34)
  • (1)
  • (8)
  • (7)
  • (1)
  • (3)
  • (1)
  • (22)
  • (2)
  • (2)
  • (2)
  • (1)
  • (9)
  • (36)
  • (3)
  • (1)
  • (4)
  • (3)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (6)
  • (12)
  • (11)
  • (2)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (34)
  • (17)
  • (1)
  • (16)

Physical Form

  • (2)
  • (41)
  • (2)
  • (3)
  • (2)
  • (20)
  • (1)
  • (2)
  • (5)

Boiling Point

  • (3)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 286 results
1

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

PubChem CID 22135564
CAS 147804-30-6
Molecular Weight (g/mol) 213.28
MDL Number MFCD07779385
SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
IUPAC Name tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
InChI Key ULSBMKGFFFMGOI-UHFFFAOYSA-N
Molecular Formula C11H19NO3
2

tert-Butyl 1-Oxa-6-azaspiro[2.5]octane-6-carboxylate 97.0+%, TCI America™

CAS: 147804-30-6 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.277 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

PubChem CID 22135564
CAS 147804-30-6
Molecular Weight (g/mol) 213.277
MDL Number MFCD07779385
SMILES CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
IUPAC Name tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
InChI Key ULSBMKGFFFMGOI-UHFFFAOYSA-N
Molecular Formula C11H19NO3
3

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
4

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
5

(+/-)-exo-6-Hydroxytropinone 98.0+%, TCI America™

CAS: 5932-53-6 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00135648 InChI Key: UOHSTKWPZWFYTF-LSBSRIOGSA-N Synonym: 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one PubChem CID: 51346151 IUPAC Name: (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CC(C1CC(=O)C2)O

PubChem CID 51346151
CAS 5932-53-6
Molecular Weight (g/mol) 155.197
MDL Number MFCD00135648
SMILES CN1C2CC(C1CC(=O)C2)O
Synonym 6-hydroxytropinone,1r,5r-6-hydroxy-8-methyl-8-azabicyclo 3.2.1 octan-3-one,6-hydroxy-tropinone,1r,5r-6-hydroxy-8-methylazabicyclo 3.2.1 octan-3-one
IUPAC Name (1R,5R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key UOHSTKWPZWFYTF-LSBSRIOGSA-N
Molecular Formula C8H13NO2
6

Sigma Aldrich 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 147804-30-6
7

Sigma Aldrich 2-Methoxy-6-methylpyridine-3-boronic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 1000802-75-4
8

Sigma Aldrich 4-Chlorothieno[3,2-d]pyrimidine-6-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
9

Sigma Aldrich 2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)acetic acid hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 1417637-57-0
10

Sigma Aldrich 2-Mercapto-4-(4-methoxy-3-propoxyPh)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
11

4-Amino-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 IUPAC Name: 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

PubChem CID 37524
CAS 36768-62-4
Molecular Weight (g/mol) 158.29
MDL Number MFCD00005984
SMILES CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Synonym 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine
IUPAC Name 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium
InChI Key FTVFPPFZRRKJIH-UHFFFAOYSA-P
Molecular Formula C9H22N2
12

4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™

CAS: 37149-18-1 Molecular Formula: C10H18NO3 Molecular Weight (g/mol): 200.258 MDL Number: MFCD00134569 InChI Key: CYQGCJQJIOARKD-UHFFFAOYSA-N Synonym: 4-Carboxy-TEMPO PubChem CID: 3080786 IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C

PubChem CID 3080786
CAS 37149-18-1
Molecular Weight (g/mol) 200.258
MDL Number MFCD00134569
SMILES CC1(CC(CC(N1[O])(C)C)C(=O)O)C
Synonym 4-Carboxy-TEMPO
IUPAC Name 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid
InChI Key CYQGCJQJIOARKD-UHFFFAOYSA-N
Molecular Formula C10H18NO3
13

2,2,6,6-Tetramethyl-4-piperidone 98.0+%, TCI America™

CAS: 826-36-8 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD00149393 InChI Key: JWUXJYZVKZKLTJ-UHFFFAOYSA-N Synonym: triacetonamine,2,2,6,6-tetramethyl-4-piperidone,triacetone amine,triacetonamin,vincubina,vincubine,2,2,6,6-tetramethyl-4-oxopiperidine,tempidon,2,2,6,6-tetramethyl-4-piperidinone,trojacetonoaminy PubChem CID: 13220 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one SMILES: CC1(CC(=O)CC(N1)(C)C)C

PubChem CID 13220
CAS 826-36-8
Molecular Weight (g/mol) 155.241
MDL Number MFCD00149393
SMILES CC1(CC(=O)CC(N1)(C)C)C
Synonym triacetonamine,2,2,6,6-tetramethyl-4-piperidone,triacetone amine,triacetonamin,vincubina,vincubine,2,2,6,6-tetramethyl-4-oxopiperidine,tempidon,2,2,6,6-tetramethyl-4-piperidinone,trojacetonoaminy
IUPAC Name 2,2,6,6-tetramethylpiperidin-4-one
InChI Key JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Molecular Formula C9H17NO
14

4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%

CAS: 40327-96-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD01861832 InChI Key: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

PubChem CID 693792
CAS 40327-96-6
Molecular Weight (g/mol) 172.32
MDL Number MFCD01861832
SMILES C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Synonym 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
IUPAC Name 1,2,2,6,6-pentamethylpiperidin-4-amine
InChI Key CGXOAAMIQPDTPE-UHFFFAOYSA-P
Molecular Formula C10H24N2
15

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