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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 199 results
1

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
2

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00051688 InChI Key: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonym: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine PubChem CID: 413501 IUPAC Name: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

PubChem CID 413501
CAS 2359-60-6
Molecular Weight (g/mol) 176.263
MDL Number MFCD00051688
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Synonym 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
IUPAC Name 4-piperidin-1-ylaniline
InChI Key TVOSOIXYPHKEAR-UHFFFAOYSA-N
Molecular Formula C11H16N2
3

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
4

(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™

CAS: 852180-58-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD07772816 InChI Key: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonym: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl PubChem CID: 7162330 IUPAC Name: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

PubChem CID 7162330
CAS 852180-58-6
Molecular Weight (g/mol) 191.274
MDL Number MFCD07772816
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Synonym 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
IUPAC Name (3-piperidin-1-ylphenyl)methanol
InChI Key HNESBVGXCDQHLJ-UHFFFAOYSA-N
Molecular Formula C12H17NO
5

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

PubChem CID 458795
CAS 39643-31-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00047467
SMILES NC1=CC=CC=C1N1CCCCC1
Synonym 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name 2-piperidin-1-ylaniline
InChI Key OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula C11H16N2
6

1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™

CAS: 162368-01-6 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.22 MDL Number: MFCD00106774 InChI Key: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonym: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl PubChem CID: 2777250 IUPAC Name: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O

PubChem CID 2777250
CAS 162368-01-6
Molecular Weight (g/mol) 169.22
MDL Number MFCD00106774
SMILES CC(=O)C1CCN(CC1)C(C)=O
Synonym 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl
IUPAC Name 1-(1-acetylpiperidin-4-yl)ethanone
InChI Key VFZXZEJGLKOTBW-UHFFFAOYSA-N
Molecular Formula C9H15NO2
7

Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

8

1-Boc-3-hydroxypiperidine, 97%

CAS: 85275-45-2 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD02093938 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonym: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545699 IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O

PubChem CID 545699
CAS 85275-45-2
Molecular Weight (g/mol) 201.266
MDL Number MFCD02093938
SMILES CC(C)(C)OC(=O)N1CCCC(C1)O
Synonym 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name tert-butyl 3-hydroxypiperidine-1-carboxylate
InChI Key UIJXHKXIOCDSEB-UHFFFAOYSA-N
Molecular Formula C10H19NO3
9

3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl

PubChem CID 102019
CAS 1193-65-3
Molecular Weight (g/mol) 161.629
MDL Number MFCD00137391
SMILES C1CN2CCC1C(=O)C2.Cl
Synonym 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
IUPAC Name 1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key RFDPHKHXPMDJJD-UHFFFAOYSA-N
Molecular Formula C7H12ClNO
10

1-Benzylpiperidine, 98%

CAS: 2905-56-8 Molecular Formula: C12H18ClN Molecular Weight (g/mol): 211.73 MDL Number: MFCD00224901 InChI Key: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1

PubChem CID 76190
CAS 2905-56-8
Molecular Weight (g/mol) 211.73
MDL Number MFCD00224901
SMILES [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
Synonym piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl
InChI Key MPPIBJJDFLONMO-UHFFFAOYSA-N
Molecular Formula C12H18ClN
11

1-Benzyl-4-(methylamino)piperidine, 98%

CAS: 7006-50-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD03931054 InChI Key: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonym: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine PubChem CID: 4136128 IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1

PubChem CID 4136128
CAS 7006-50-0
Molecular Weight (g/mol) 204.32
MDL Number MFCD03931054
SMILES CNC1CCN(CC2=CC=CC=C2)CC1
Synonym 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine
IUPAC Name 1-benzyl-N-methylpiperidin-4-amine
InChI Key RGEQSTMITLEXKD-UHFFFAOYSA-N
Molecular Formula C13H20N2
12

1-Boc-isonipecotic acid, 98+%

CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00076999 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O

PubChem CID 392871
CAS 84358-13-4
Molecular Weight (g/mol) 229.28
MDL Number MFCD00076999
SMILES CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Synonym n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
InChI Key JWOHBPPVVDQMKB-UHFFFAOYSA-N
Molecular Formula C11H19NO4
13

(S)-(+)-1-Boc-3-(methylamino)piperidine, 96%

CAS: 912368-73-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09752964 InChI Key: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonym: s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine PubChem CID: 25631268 IUPAC Name: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC

PubChem CID 25631268
CAS 912368-73-1
Molecular Weight (g/mol) 214.309
MDL Number MFCD09752964
SMILES CC(C)(C)OC(=O)N1CCCC(C1)NC
Synonym s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine
IUPAC Name tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
InChI Key XRRRUOWSHGFPTI-VIFPVBQESA-N
Molecular Formula C11H22N2O2
14

Tropinone, 99%

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

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
15

N-Boc-D-pipecolinic acid, 98%

CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

PubChem CID 688618
CAS 28697-17-8
Molecular Weight (g/mol) 229.276
MDL Number MFCD00237380
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid
IUPAC Name (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key JQAOHGMPAAWWQO-MRVPVSSYSA-N
Molecular Formula C11H19NO4