Piperidine

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

Suche innerhalb der Ergebnisse

1 – 15 von 588 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

delta-Valerolactam, 99 %, Thermo Scientific Chemicals

CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: Piperidin-2-on SMILES: O=C1CCCCN1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XUWHAWMETYGRKB-UHFFFAOYSA-N
IUPAC-Name	Piperidin-2-on
PubChem CID	12665
CAS	675-20-7
ChEBI	CHEBI:77761
MDL-Nummer	MFCD00006037
Molekulargewicht (g/mol)	99.13
SMILES	O=C1CCCCN1
Synonym	2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
Summenformel	C5H9NO

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals

CAS: 32161-06-1 Summenformel: C₇H₁₁NO₂ Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC-Name: 1-Acetylpiperidin-4-on SMILES: CC(=O)N1CCC(=O)CC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NNFOVLFUGLWWCL-UHFFFAOYSA-N
IUPAC-Name	1-Acetylpiperidin-4-on
PubChem CID	122563
CAS	32161-06-1
MDL-Nummer	MFCD00006190
Molekulargewicht (g/mol)	141.17
SMILES	CC(=O)N1CCC(=O)CC1
Synonym	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
Summenformel	C₇H₁₁NO₂

1-Boc-4-hydroxypiperidin, 98 %, Thermo Scientific Chemicals

CAS: 109384-19-2 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.266 MDL-Nummer: MFCD01075174 InChI-Schlüssel: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonym: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine PubChem CID: 643502 IUPAC-Name: Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PWQLFIKTGRINFF-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-Hydroxypiperidin-1-Carboxylat
PubChem CID	643502
CAS	109384-19-2
MDL-Nummer	MFCD01075174
Molekulargewicht (g/mol)	201.266
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)O
Synonym	n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine
Summenformel	C10H19NO3

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Tert-Butyl6-Brom-4-Oxo-3,4-Dihydro-1'H-spiro[1,3-Benzoxazin-2,4'-piperidin]-1'-, Thermo Scientific™

CAS: 690632-05-4 Summenformel: C17H21BrN2O4 Molekulargewicht (g/mol): 397.269 MDL-Nummer: MFCD05865135 InChI-Schlüssel: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonym: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC-Name: tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FKBBJWUNJKLMBK-UHFFFAOYSA-N
IUPAC-Name	tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat
PubChem CID	2794762
CAS	690632-05-4
MDL-Nummer	MFCD05865135
Molekulargewicht (g/mol)	397.269
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
Synonym	tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate
Summenformel	C17H21BrN2O4

Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 25602-68-0 Summenformel: C7H12ClNO Molekulargewicht (g/mol): 161.629 MDL-Nummer: MFCD03613582 InChI-Schlüssel: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13091218 IUPAC-Name: 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid SMILES: C1CC2CC(=O)CC1N2.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MZQWQFWRSDNBPV-UHFFFAOYSA-N
IUPAC-Name	8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid
PubChem CID	13091218
CAS	25602-68-0
MDL-Nummer	MFCD03613582
Molekulargewicht (g/mol)	161.629
SMILES	C1CC2CC(=O)CC1N2.Cl
Synonym	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
Summenformel	C7H12ClNO

Ethyl-1-(3-aminobenzyl)-piperidin-4-carboxylat, 97 %, Thermo Scientific™

CAS: 306937-22-4 Summenformel: C15H22N2O2 Molekulargewicht (g/mol): 262.353 MDL-Nummer: MFCD02180894 InChI-Schlüssel: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC-Name: Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WXYBQSXOZUFNJY-UHFFFAOYSA-N
IUPAC-Name	Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat
PubChem CID	2800723
CAS	306937-22-4
MDL-Nummer	MFCD02180894
Molekulargewicht (g/mol)	262.353
SMILES	CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Summenformel	C15H22N2O2

Ethyl1-(4-cyanphenyl)-4-piperidinecarboxylat, 97 %, Thermo Scientific™

CAS: 352018-90-7 Summenformel: C15H18N2O2 Molekulargewicht (g/mol): 258.32 MDL-Nummer: MFCD03086198 InChI-Schlüssel: LIWHXOHASZYDEM-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester PubChem CID: 2779638 IUPAC-Name: Ethyl-1-(4-cyanophenyl)piperidin-4-carboxylat SMILES: CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LIWHXOHASZYDEM-UHFFFAOYSA-N
IUPAC-Name	Ethyl-1-(4-cyanophenyl)piperidin-4-carboxylat
PubChem CID	2779638
CAS	352018-90-7
MDL-Nummer	MFCD03086198
Molekulargewicht (g/mol)	258.32
SMILES	CCOC(=O)C1CCN(CC1)C1=CC=C(C=C1)C#N
Synonym	ethyl 1-4-cyanophenyl piperidine-4-carboxylate,ethyl 1-4-cyanophenyl-4-piperidinecarboxylate,4-4-ethoxycarbonyl-piperidino-benzonitrile,ethyl 1-cyanophenyl-4-piperidinecarboxylate,ethyl 1-4-cyanophenyl-piperidine-4-carboxylate,1-4-cyanophenyl piperidine-4-carboxylic acid ethyl ester,4-piperidinecarboxylicacid, 1-4-cyanophenyl-, ethyl ester
Summenformel	C15H18N2O2

1-(4-Acetylpiperidin)-ethan-1-on, 97 %, Thermo Scientific™

CAS: 162368-01-6 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00106774 InChI-Schlüssel: 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)Ethanon SMILES: CC(=O)C1CCN(CC1)C(C)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VFZXZEJGLKOTBW-UHFFFAOYSA-N
IUPAC-Name	1-(1-Acetylpiperidin-4-yl)Ethanon
PubChem CID	2777250
CAS	162368-01-6
MDL-Nummer	MFCD00106774
Molekulargewicht (g/mol)	169.22
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
Summenformel	C9H15NO2

1-Boc-2-piperidon, 99 %, Thermo Scientific Chemicals

CAS: 85908-96-9 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD02179046 InChI-Schlüssel: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonym: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone PubChem CID: 7577838 ChEBI: CHEBI:59556 IUPAC-Name: Tert-Butyl 2-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCCC1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ULMHMJAEGZPQRY-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 2-Oxopiperidin-1-Carboxylat
PubChem CID	7577838
CAS	85908-96-9
ChEBI	CHEBI:59556
MDL-Nummer	MFCD02179046
Molekulargewicht (g/mol)	199.25
SMILES	CC(C)(C)OC(=O)N1CCCCC1=O
Synonym	1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone
Summenformel	C10H17NO3

1-Boc-3-hydroxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 85275-45-2 Summenformel: C10H19NO3 Molekulargewicht (g/mol): 201.266 MDL-Nummer: MFCD02093938 InChI-Schlüssel: 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-hydroxypiperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	UIJXHKXIOCDSEB-UHFFFAOYSA-N
IUPAC-Name	tert-Butyl-3-hydroxypiperidin-1-carboxylat
PubChem CID	545699
CAS	85275-45-2
MDL-Nummer	MFCD02093938
Molekulargewicht (g/mol)	201.266
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
Summenformel	C10H19NO3

4-Benzyl-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals

CAS: 51135-96-7 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD00023147 InChI-Schlüssel: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC-Name: 4-Benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KJZBZOFESQSBCV-UHFFFAOYSA-N
IUPAC-Name	4-Benzylpiperidin-4-ol
PubChem CID	98152
CAS	51135-96-7
MDL-Nummer	MFCD00023147
Molekulargewicht (g/mol)	191.274
SMILES	C1CNCCC1(CC2=CC=CC=C2)O
Synonym	4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol #
Summenformel	C12H17NO

Piperidine

Gefilterte Suchergebnisse

Ergebnisse verfeinern