Piperidine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der fünf Kohlenstoffatome und ein Stickstoffatom enthält, das eine funktionelle Amingruppe bildet.

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1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals

CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1

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InChI-Schlüssel	HUUPVABNAQUEJW-UHFFFAOYSA-N
IUPAC-Name	1-Methylpiperidin-4-on
PubChem CID	74049
CAS	1445-73-4
MDL-Nummer	MFCD00006191
Molekulargewicht (g/mol)	113.16
SMILES	CN1CCC(=O)CC1
Synonym	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
Summenformel	C6H11NO

4-Benzylpiperidin 98 %, Thermo Scientific Chemicals

CAS: 31252-42-3 Summenformel: C12H17N Molekulargewicht (g/mol): 175.28 MDL-Nummer: MFCD00006006 InChI-Schlüssel: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC-Name: 4-Benzylpiperidin SMILES: C(C1CCNCC1)C1=CC=CC=C1

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InChI-Schlüssel	ABGXADJDTPFFSZ-UHFFFAOYSA-N
IUPAC-Name	4-Benzylpiperidin
PubChem CID	31738
CAS	31252-42-3
MDL-Nummer	MFCD00006006
Molekulargewicht (g/mol)	175.28
SMILES	C(C1CCNCC1)C1=CC=CC=C1
Synonym	piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin
Summenformel	C12H17N

4-Phenylpiperidin, 96 %, Thermo Scientific Chemicals

CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.248 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2

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InChI-Schlüssel	UTBULQCHEUWJNV-UHFFFAOYSA-N
IUPAC-Name	4-Phenylpiperidin
PubChem CID	69873
CAS	771-99-3
MDL-Nummer	MFCD00006002
Molekulargewicht (g/mol)	161.248
SMILES	C1CNCCC1C2=CC=CC=C2
Synonym	4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine
Summenformel	C11H15N

4-Hydroxy-4-phenylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 40807-61-2 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00006000 InChI-Schlüssel: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 IUPAC-Name: 4-Phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O

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InChI-Schlüssel	KQKFQBTWXOGINC-UHFFFAOYSA-N
IUPAC-Name	4-Phenylpiperidin-4-ol
PubChem CID	96387
CAS	40807-61-2
MDL-Nummer	MFCD00006000
Molekulargewicht (g/mol)	177.247
SMILES	C1CNCCC1(C2=CC=CC=C2)O
Summenformel	C11H15NO

Benzyl4-(brommethyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™

CAS: 159275-17-9 Summenformel: C14H18BrNO2 Molekulargewicht (g/mol): 312.207 MDL-Nummer: MFCD02681989 InChI-Schlüssel: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonym: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 IUPAC-Name: Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2

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InChI-Schlüssel	XJHKDSZGAWXUTB-UHFFFAOYSA-N
IUPAC-Name	Benzyl 4-(Brommethyl)Piperidin-1-Carboxylat
PubChem CID	2776274
CAS	159275-17-9
MDL-Nummer	MFCD02681989
Molekulargewicht (g/mol)	312.207
SMILES	C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
Synonym	benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate
Summenformel	C14H18BrNO2

4-(4-Fluorphenyl)-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 3888-65-1 Summenformel: C11H14FNO Molekulargewicht (g/mol): 195.24 MDL-Nummer: MFCD00023146 InChI-Schlüssel: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 IUPAC-Name: 4-(4-Fluorphenyl)Piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1

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InChI-Schlüssel	QXWRXWPNHLIZBV-UHFFFAOYSA-N
IUPAC-Name	4-(4-Fluorphenyl)Piperidin-4-ol
PubChem CID	77497
CAS	3888-65-1
MDL-Nummer	MFCD00023146
Molekulargewicht (g/mol)	195.24
SMILES	OC1(CCNCC1)C1=CC=C(F)C=C1
Summenformel	C11H14FNO

4-(4-Chlorphenyl)-4-hydroxypiperidin, ≥ 99 %, kristallin, Thermo Scientific Chemicals

CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 38282 IUPAC-Name: 4-(4-Chlorphenyl)Piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1

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InChI-Schlüssel	PXAJMBHRLGKPQV-UHFFFAOYSA-N
IUPAC-Name	4-(4-Chlorphenyl)Piperidin-4-ol
PubChem CID	38282
CAS	39512-49-7
MDL-Nummer	MFCD00006001
Molekulargewicht (g/mol)	248.15
SMILES	[H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym	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
Summenformel	C11H15Cl2NO

4-(4-Chlorphenyl)piperidin-4-ol, 97 %, Thermo Scientific™

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InChI-Schlüssel	PXAJMBHRLGKPQV-UHFFFAOYSA-N
IUPAC-Name	4-(4-Chlorphenyl)Piperidin-4-ol
PubChem CID	38282
CAS	39512-49-7
MDL-Nummer	MFCD00006001
Molekulargewicht (g/mol)	248.15
SMILES	[H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Synonym	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
Summenformel	C11H15Cl2NO

4-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 87120-72-7 Summenformel: C10H21N2O2 Molekulargewicht (g/mol): 201.29 MDL-Nummer: MFCD01076201 InChI-Schlüssel: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 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 PubChem CID: 1268291 IUPAC-Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

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InChI-Schlüssel	LZRDHSFPLUWYAX-UHFFFAOYSA-O
IUPAC-Name	1-[(tert-butoxy)carbonyl]piperidin-4-aminium
PubChem CID	1268291
CAS	87120-72-7
MDL-Nummer	MFCD01076201
Molekulargewicht (g/mol)	201.29
SMILES	CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Synonym	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
Summenformel	C10H21N2O2

Donepezil Hydrochlorid, Thermo Scientific Chemicals

CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

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InChI-Schlüssel	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
IUPAC-Name	2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid
PubChem CID	5741
CAS	120011-70-3
ChEBI	CHEBI:4696
MDL-Nummer	MFCD00881312
Molekulargewicht (g/mol)	415.96
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym	donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Summenformel	C24H30ClNO3

Piperin 98 %, Thermo Scientific Chemicals

CAS: 94-62-2 Summenformel: C17H19NO3 Molekulargewicht (g/mol): 285.34 MDL-Nummer: MFCD00005839 InChI-Schlüssel: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: 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 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC-Name: (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-Piperidin-1-ylpenta-2,4-Dien-1-on SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1

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InChI-Schlüssel	MXXWOMGUGJBKIW-YPCIICBESA-N
IUPAC-Name	(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-Piperidin-1-ylpenta-2,4-Dien-1-on
PubChem CID	638024
CAS	94-62-2
ChEBI	CHEBI:28821
MDL-Nummer	MFCD00005839
Molekulargewicht (g/mol)	285.34
SMILES	O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Synonym	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
Summenformel	C17H19NO3

4-(1-Pyrrolidinyl)piperidin, 99 %, Thermo Scientific Chemicals

CAS: 5004-07-9 Summenformel: C₉H₁₈N₂ Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038011 InChI-Schlüssel: STWODXDTKGTVCJ-UHFFFAOYSA-N

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InChI-Schlüssel	STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS	5004-07-9
MDL-Nummer	MFCD00038011
Molekulargewicht (g/mol)	154.25
Summenformel	C₉H₁₈N₂

1-Methyl-4-(4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 53617-36-0 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.30 MDL-Nummer: MFCD03274729 InChI-Schlüssel: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1

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InChI-Schlüssel	MRYYJGQKVGZGSB-UHFFFAOYSA-N
PubChem CID	795707
CAS	53617-36-0
MDL-Nummer	MFCD03274729
Molekulargewicht (g/mol)	183.30
SMILES	CN1CCN(CC1)C1CCNCC1
Synonym	1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine
Summenformel	C10H21N3

Piperidin-4-carbonsäureethylester ≥ 98 %, Thermo Scientific Chemicals

CAS: 1126-09-6 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD00006003 InChI-Schlüssel: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC-Name: Ethylpiperidin-4-Carboxylat SMILES: CCOC(=O)C1CCNCC1

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InChI-Schlüssel	RUJPPJYDHHAEEK-UHFFFAOYSA-N
IUPAC-Name	Ethylpiperidin-4-Carboxylat
PubChem CID	70770
CAS	1126-09-6
MDL-Nummer	MFCD00006003
Molekulargewicht (g/mol)	157.21
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
Summenformel	C8H15NO2

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-piperidin, 97 %, Thermo Scientific™

CAS: 852227-96-4 Summenformel: C17H26BNO2 Molekulargewicht (g/mol): 287.21 MDL-Nummer: MFCD07368524 InChI-Schlüssel: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4961250 IUPAC-Name: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperidin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

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InChI-Schlüssel	OTOKWHGMHAAFRM-UHFFFAOYSA-N
IUPAC-Name	1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Piperidin
PubChem CID	4961250
CAS	852227-96-4
MDL-Nummer	MFCD07368524
Molekulargewicht (g/mol)	287.21
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Synonym	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
Summenformel	C17H26BNO2

Piperidine

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