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 201 résultats

Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals

CAS: 130250-54-3 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD04116274 Clé InChI: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonyme: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester PubChem CID: 357727 Nom de l’IUPAC: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SOURIRES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	257.33
PubChem CID	357727
Synonyme	ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester
Numéro MDL	MFCD04116274
Nom de l’IUPAC	1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate
CAS	130250-54-3
Clé InChI	YCXCRFGBFZTUSU-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
Formule moléculaire	C13H23NO4

[4-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-83-7 Formule moléculaire: C12H16BrMgN Poids moléculaire (g/mol): 278.48 Numéro MDL: MFCD03840896 Clé InChI: XDZALNKSOIYDJE-UHFFFAOYSA-M Synonyme: 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217260 Nom de l’IUPAC: magnesium;1-(phenylmethyl)piperidine;bromide SOURIRES: [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1

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Poids moléculaire (g/mol)	278.48
PubChem CID	16217260
Synonyme	4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
Numéro MDL	MFCD03840896
Nom de l’IUPAC	magnesium;1-(phenylmethyl)piperidine;bromide
CAS	480424-83-7
Clé InChI	XDZALNKSOIYDJE-UHFFFAOYSA-M
SOURIRES	[Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1
Formule moléculaire	C12H16BrMgN

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

CAS: 184637-48-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD01861219 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonyme: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 Nom de l’IUPAC: tert-butyl 3-aminopiperidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)N

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Poids moléculaire (g/mol)	200.282
PubChem CID	545809
Synonyme	1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester
Numéro MDL	MFCD01861219
Nom de l’IUPAC	tert-butyl 3-aminopiperidine-1-carboxylate
CAS	184637-48-7
Clé InChI	AKQXKEBCONUWCL-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC(C1)N
Formule moléculaire	C10H20N2O2

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 PubChem CID: 15852989 Nom de l’IUPAC: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SOURIRES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C

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Poids moléculaire (g/mol)	271.313
PubChem CID	15852989
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
Nom de l’IUPAC	1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate
CAS	71233-25-5
Clé InChI	WCTXJAXKORIYNA-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Formule moléculaire	C13H21NO5

1-Boc-3-hydroxypiperidine, 97%

CAS: 85275-45-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD02093938 Clé InChI: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl 3-hydroxypiperidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)O

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Poids moléculaire (g/mol)	201.266
PubChem CID	545699
Synonyme	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
Numéro MDL	MFCD02093938
Nom de l’IUPAC	tert-butyl 3-hydroxypiperidine-1-carboxylate
CAS	85275-45-2
Clé InChI	UIJXHKXIOCDSEB-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC(C1)O
Formule moléculaire	C10H19NO3

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 PubChem CID: 79038 Nom de l’IUPAC: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SOURIRES: CN1C2CCC1CC(=O)C2

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

Ifenprodil hemitartrate, 99%

CAS: 23210-56-2 Formule moléculaire: C21H27NO2 Poids moléculaire (g/mol): 325.452 Numéro MDL: MFCD01529999 Clé InChI: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonyme: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 Nom de l’IUPAC: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SOURIRES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3

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Poids moléculaire (g/mol)	325.452
PubChem CID	3689
Synonyme	ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s
Numéro MDL	MFCD01529999
Nom de l’IUPAC	4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
CAS	23210-56-2
Clé InChI	UYNVMODNBIQBMV-UHFFFAOYSA-N
SOURIRES	CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
Formule moléculaire	C21H27NO2

Prima-1, Thermo Scientific Chemicals

CAS: 5608-24-2 Formule moléculaire: C9H15NO3 Poids moléculaire (g/mol): 185.223 Numéro MDL: MFCD04974196 Clé InChI: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonyme: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 Nom de l’IUPAC: 2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one SOURIRES: C1CN2CCC1C(=O)C2(CO)CO

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Poids moléculaire (g/mol)	185.223
PubChem CID	322968
Synonyme	prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1
Numéro MDL	MFCD04974196
Nom de l’IUPAC	2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
CAS	5608-24-2
Clé InChI	RFBVBRVVOPAAFS-UHFFFAOYSA-N
SOURIRES	C1CN2CCC1C(=O)C2(CO)CO
Formule moléculaire	C9H15NO3

1-Benzylpiperidine, 98%

CAS: 2905-56-8 Formule moléculaire: C12H18ClN Poids moléculaire (g/mol): 211.73 Numéro MDL: MFCD00224901 Clé InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonyme: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SOURIRES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	211.73
PubChem CID	76190
Synonyme	piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl
Numéro MDL	MFCD00224901
CAS	2905-56-8
Clé InChI	MPPIBJJDFLONMO-UHFFFAOYSA-N
SOURIRES	[H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
Formule moléculaire	C12H18ClN

Nipecotic acid, 98%

CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00005992 MFCD01630787 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 Nom de l’IUPAC: piperidine-3-carboxylic acid SOURIRES: OC(=O)C1CCCNC1

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Poids moléculaire (g/mol)	129.16
PubChem CID	4498
Synonyme	nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine
Numéro MDL	MFCD00005992 MFCD01630787
Nom de l’IUPAC	piperidine-3-carboxylic acid
CAS	498-95-3
ChEBI	CHEBI:116931
Clé InChI	XJLSEXAGTJCILF-UHFFFAOYSA-N
SOURIRES	OC(=O)C1CCCNC1
Formule moléculaire	C6H11NO2

1-Boc-4-piperidinemethanol, 97%, Thermo Scientific Chemicals

CAS: 123855-51-6 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.29 Numéro MDL: MFCD02094488 Clé InChI: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonyme: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 Nom de l’IUPAC: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(CO)CC1

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Poids moléculaire (g/mol)	215.29
PubChem CID	2764081
Synonyme	n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol
Numéro MDL	MFCD02094488
Nom de l’IUPAC	tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate
CAS	123855-51-6
Clé InChI	CTEDVGRUGMPBHE-UHFFFAOYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCC(CO)CC1
Formule moléculaire	C11H21NO3

(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 PubChem CID: 1501974 Nom de l’IUPAC: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)N

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Poids moléculaire (g/mol)	200.282
PubChem CID	1501974
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
Nom de l’IUPAC	tert-butyl (3R)-3-aminopiperidine-1-carboxylate
CAS	188111-79-7
Clé InChI	AKQXKEBCONUWCL-MRVPVSSYSA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC(C1)N
Formule moléculaire	C10H20N2O2

4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 10315-03-4 Formule moléculaire: C₁₃H₁₇NO·ClH Poids moléculaire (g/mol): 239.74 Numéro MDL: MFCD00039037 Clé InChI: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonyme: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 Nom de l’IUPAC: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SOURIRES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

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Poids moléculaire (g/mol)	239.74
PubChem CID	2723767
Synonyme	4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride
Numéro MDL	MFCD00039037
Nom de l’IUPAC	1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride
CAS	10315-03-4
Clé InChI	JYDHZOIDIWUHDB-UHFFFAOYSA-N
SOURIRES	CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Formule moléculaire	C₁₃H₁₇NO·ClH

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

CAS: 912368-73-1 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD09752964 Clé InChI: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)NC

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Poids moléculaire (g/mol)	214.309
PubChem CID	25631268
Synonyme	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
Numéro MDL	MFCD09752964
Nom de l’IUPAC	tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
CAS	912368-73-1
Clé InChI	XRRRUOWSHGFPTI-VIFPVBQESA-N
SOURIRES	CC(C)(C)OC(=O)N1CCCC(C1)NC
Formule moléculaire	C11H22N2O2

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 PubChem CID: 77497 Nom de l’IUPAC: 4-(4-fluorophenyl)piperidin-4-ol SOURIRES: OC1(CCNCC1)C1=CC=C(F)C=C1

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

Piperidines

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