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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 199 résultats
1

delta-Valerolactam, 99%

CAS: 675-20-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00006037 Clé InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonyme: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 CID PubChem: 12665 ChEBI: CHEBI:77761 Nom IUPAC: piperidin-2-one SMILES: O=C1CCCCN1

Poids moléculaire (g/mol) 99.13
Synonyme 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
Numéro MDL MFCD00006037
CAS 675-20-7
CID PubChem 12665
ChEBI CHEBI:77761
Nom IUPAC piperidin-2-one
Clé InChI XUWHAWMETYGRKB-UHFFFAOYSA-N
SMILES O=C1CCCCN1
Formule moléculaire C5H9NO
2

N-Boc-L-pipecolinic acid, 98+%

CAS: 26250-84-0 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 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

Poids moléculaire (g/mol) 229.276
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
Formule moléculaire C11H19NO4
3

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
4

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
5

Isonipecotic acid, 98%

CAS: 498-94-2 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006004 Clé InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonyme: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie CID PubChem: 3773 Nom IUPAC: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1

Poids moléculaire (g/mol) 129.16
Synonyme isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie
Numéro MDL MFCD00006004
CAS 498-94-2
CID PubChem 3773
Nom IUPAC piperidine-4-carboxylic acid
Clé InChI SRJOCJYGOFTFLH-UHFFFAOYSA-N
SMILES OC(=O)C1CCNCC1
Formule moléculaire C6H11NO2
6

4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%

CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

Poids moléculaire (g/mol) 287.21
Synonyme 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine
Numéro MDL MFCD07368524
CAS 852227-96-4
CID PubChem 4961250
Nom IUPAC 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Clé InChI OTOKWHGMHAAFRM-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Formule moléculaire C17H26BNO2
7

4-(2-Fluorobenzyl)piperidine hydrochloride, 97%

CAS: 193357-21-0 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD08669673 Clé InChI: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonyme: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl CID PubChem: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1

Poids moléculaire (g/mol) 229.72
Synonyme 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl
Numéro MDL MFCD08669673
CAS 193357-21-0
CID PubChem 17039493
Clé InChI XZRQMBCQGGXDKQ-UHFFFAOYSA-N
SMILES Cl.FC1=CC=CC(CC2CCNCC2)=C1
Formule moléculaire C12H17ClFN
8

4-(4-Fluorophenyl)-4-hydroxypiperidine, 97%

CAS: 3888-65-1 Formule moléculaire: C11H14FNO Poids moléculaire (g/mol): 195.24 Numéro MDL: MFCD00023146 Clé InChI: QXWRXWPNHLIZBV-UHFFFAOYSA-N CID PubChem: 77497 Nom IUPAC: 4-(4-fluorophenyl)piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1

Poids moléculaire (g/mol) 195.24
Numéro MDL MFCD00023146
CAS 3888-65-1
CID PubChem 77497
Nom IUPAC 4-(4-fluorophenyl)piperidin-4-ol
Clé InChI QXWRXWPNHLIZBV-UHFFFAOYSA-N
SMILES OC1(CCNCC1)C1=CC=C(F)C=C1
Formule moléculaire C11H14FNO
9

Ethyl 1-Boc-3-oxopiperidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 71233-25-5 Formule moléculaire: C13H21NO5 Poids moléculaire (g/mol): 271.313 Numéro MDL: MFCD09878815 Clé InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p CID PubChem: 15852989 Nom IUPAC: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 271.313
Synonyme 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p
Numéro MDL MFCD09878815
CAS 71233-25-5
CID PubChem 15852989
Nom IUPAC 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate
Clé InChI WCTXJAXKORIYNA-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Formule moléculaire C13H21NO5
10

(R)-(-)-3-Amino-1-Boc-piperidine, 98%

CAS: 188111-79-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD03094717 Clé InChI: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonyme: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine CID PubChem: 1501974 Nom IUPAC: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N

Poids moléculaire (g/mol) 200.282
Synonyme r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine
Numéro MDL MFCD03094717
CAS 188111-79-7
CID PubChem 1501974
Nom IUPAC tert-butyl (3R)-3-aminopiperidine-1-carboxylate
Clé InChI AKQXKEBCONUWCL-MRVPVSSYSA-N
SMILES CC(C)(C)OC(=O)N1CCCC(C1)N
Formule moléculaire C10H20N2O2
11

4-Amino-1-Boc-piperidine, 97%

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
12

4-Hydroxy-4-phenylpiperidine, 99%

CAS: 40807-61-2 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00006000 Clé InChI: KQKFQBTWXOGINC-UHFFFAOYSA-N CID PubChem: 96387 Nom IUPAC: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 177.247
Numéro MDL MFCD00006000
CAS 40807-61-2
CID PubChem 96387
Nom IUPAC 4-phenylpiperidin-4-ol
Clé InChI KQKFQBTWXOGINC-UHFFFAOYSA-N
SMILES C1CNCCC1(C2=CC=CC=C2)O
Formule moléculaire C11H15NO
13

(S)-(+)-3-Amino-1-Boc-piperidine, 97%

CAS: 625471-18-3 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD03094718 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine CID PubChem: 1501975 Nom IUPAC: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

Poids moléculaire (g/mol) 200.28
Synonyme s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
Numéro MDL MFCD03094718
CAS 625471-18-3
CID PubChem 1501975
Nom IUPAC tert-butyl (3S)-3-aminopiperidine-1-carboxylate
Clé InChI AKQXKEBCONUWCL-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)N1CCCC(N)C1
Formule moléculaire C10H20N2O2
14

Nortropinone hydrochloride, 97%

CAS: 25602-68-0 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD03613582 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride CID PubChem: 13091218 Nom IUPAC: 8-azabicyclo[3.2.1]octan-3-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl

Poids moléculaire (g/mol) 161.629
Synonyme nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride
Numéro MDL MFCD03613582
CAS 25602-68-0
CID PubChem 13091218
Nom IUPAC 8-azabicyclo[3.2.1]octan-3-one;hydrochloride
Clé InChI MZQWQFWRSDNBPV-UHFFFAOYSA-N
SMILES C1CC2CC(=O)CC1N2.Cl
Formule moléculaire C7H12ClNO
15

4-Phenylpiperidine, 96%

CAS: 771-99-3 Formule moléculaire: C11H15N Poids moléculaire (g/mol): 161.248 Numéro MDL: MFCD00006002 Clé InChI: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonyme: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine CID PubChem: 69873 Nom IUPAC: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2

Poids moléculaire (g/mol) 161.248
Synonyme 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine
Numéro MDL MFCD00006002
CAS 771-99-3
CID PubChem 69873
Nom IUPAC 4-phenylpiperidine
Clé InChI UTBULQCHEUWJNV-UHFFFAOYSA-N
SMILES C1CNCCC1C2=CC=CC=C2
Formule moléculaire C11H15N