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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 de 196 résultats
1

N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™

CAS: 32499-64-2 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 Numéro MDL: MFCD00078171 Clé InChI: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonyme: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone CID PubChem: 401882 Nom IUPAC: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2

Poids moléculaire (g/mol) 197.234
Synonyme ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone
Numéro MDL MFCD00078171
CAS 32499-64-2
CID PubChem 401882
Nom IUPAC ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Clé InChI ANEJUHJDPGTVIO-UHFFFAOYSA-N
SMILES CCOC(=O)N1C2CCC1CC(=O)C2
Formule moléculaire C10H15NO3
2

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.

3

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 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
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
4

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00051688 Clé InChI: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 413501 Nom IUPAC: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 176.263
Synonyme 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
Numéro MDL MFCD00051688
CAS 2359-60-6
CID PubChem 413501
Nom IUPAC 4-piperidin-1-ylaniline
Clé InChI TVOSOIXYPHKEAR-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C11H16N2
5

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

CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl CID PubChem: 7162330 Nom IUPAC: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 191.274
Synonyme 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
Numéro MDL MFCD07772816
CAS 852180-58-6
CID PubChem 7162330
Nom IUPAC (3-piperidin-1-ylphenyl)methanol
Clé InChI HNESBVGXCDQHLJ-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Formule moléculaire C12H17NO
6

2-Aminomethyl-1-Boc-piperidine, 95%

CAS: 370069-31-1 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD01317791 Clé InChI: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonyme: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine CID PubChem: 2756482 Nom IUPAC: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN

Poids moléculaire (g/mol) 214.309
Synonyme 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine
Numéro MDL MFCD01317791
CAS 370069-31-1
CID PubChem 2756482
Nom IUPAC tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
Clé InChI PTVRCUVHYMGECC-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCCCC1CN
Formule moléculaire C11H22N2O2
7

Tropinone, 99%

CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 79038 Nom IUPAC: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2

Poids moléculaire (g/mol) 139.20
Synonyme 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
Numéro MDL MFCD00005549
CAS 532-24-1
CID PubChem 79038
Nom IUPAC 8-methyl-8-azabicyclo[3.2.1]octan-3-one
Clé InChI QQXLDOJGLXJCSE-UHFFFAOYNA-N
SMILES CN1C2CCC1CC(=O)C2
Formule moléculaire C8H13NO
8

Isonipecotamide, 98%

CAS: 39546-32-2 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00038012 Clé InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonyme: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide CID PubChem: 3772 Nom IUPAC: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

Poids moléculaire (g/mol) 128.18
Synonyme isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
Numéro MDL MFCD00038012
CAS 39546-32-2
CID PubChem 3772
Nom IUPAC piperidine-4-carboxamide
Clé InChI DPBWFNDFMCCGGJ-UHFFFAOYSA-N
SMILES NC(=O)C1CCNCC1
Formule moléculaire C6H12N2O
9

4-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%

CAS: 83949-32-0 Formule moléculaire: C12H15NO2·C7H8O3S Poids moléculaire (g/mol): 377.45 Numéro MDL: MFCD00044709 Clé InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonyme: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate CID PubChem: 2723657 Nom IUPAC: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 377.45
Synonyme 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate
Numéro MDL MFCD00044709
CAS 83949-32-0
CID PubChem 2723657
Nom IUPAC 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid
Clé InChI NQLZTDKDXBKUGY-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Formule moléculaire C12H15NO2·C7H8O3S
10

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 Numéro MDL: MFCD00151904 Clé InChI: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonyme: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid CID PubChem: 688617 Nom IUPAC: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

Synonyme boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
Numéro MDL MFCD00151904
CAS 26250-84-0
CID PubChem 688617
Nom IUPAC (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
Clé InChI JQAOHGMPAAWWQO-QMMMGPOBSA-N
SMILES CC(C)(C)OC(=O)N1CCCCC1C(=O)O
11

4-Aminopiperidine, 95%

CAS: 13035-19-3 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD02179399 Clé InChI: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonyme: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine CID PubChem: 424361 Nom IUPAC: piperidin-4-amine SMILES: C1CNCCC1N

Poids moléculaire (g/mol) 100.165
Synonyme 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine
Numéro MDL MFCD02179399
CAS 13035-19-3
CID PubChem 424361
Nom IUPAC piperidin-4-amine
Clé InChI BCIIMDOZSUCSEN-UHFFFAOYSA-N
SMILES C1CNCCC1N
Formule moléculaire C5H12N2
12

4-(Dimethylamino)piperidine, 97%

CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00023144 Clé InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonyme: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine CID PubChem: 417391 Nom IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1

Poids moléculaire (g/mol) 128.22
Synonyme 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine
Numéro MDL MFCD00023144
CAS 50533-97-6
CID PubChem 417391
Nom IUPAC N,N-dimethylpiperidin-4-amine
Clé InChI YFJAIURZMRJPDB-UHFFFAOYSA-N
SMILES CN(C)C1CCNCC1
Formule moléculaire C7H16N2
13

tert-Butyl 4-amino-1-piperidinecarboxylate, 98%

CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

Poids moléculaire (g/mol) 201.29
Synonyme 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
Numéro MDL MFCD01076201
CAS 87120-72-7
CID PubChem 1268291
Nom IUPAC tert-butyl 4-aminopiperidine-1-carboxylate
Clé InChI LZRDHSFPLUWYAX-UHFFFAOYSA-O
SMILES CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Formule moléculaire C10H21N2O2
14

4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline

CAS: 39512-49-7 Formule moléculaire: C11H15Cl2NO Poids moléculaire (g/mol): 248.15 Numéro MDL: MFCD00006001 Clé InChI: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 38282 Nom IUPAC: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 248.15
Synonyme 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
Numéro MDL MFCD00006001
CAS 39512-49-7
CID PubChem 38282
Nom IUPAC 4-(4-chlorophenyl)piperidin-4-ol
Clé InChI PXAJMBHRLGKPQV-UHFFFAOYSA-N
SMILES [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Formule moléculaire C11H15Cl2NO
15

Piperine, 98%

CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

Poids moléculaire (g/mol) 285.34
Synonyme piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909
Numéro MDL MFCD00005839
CAS 94-62-2
CID PubChem 638024
ChEBI CHEBI:28821
Nom IUPAC (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
Clé InChI MXXWOMGUGJBKIW-YPCIICBESA-N
SMILES O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Formule moléculaire C17H19NO3