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

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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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Technische Daten

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

Methylpiperidin-4-carboxylat, 98 %, Thermo Scientific Chemicals

CAS: 2971-79-1 Summenformel: C7H13NO2 Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00190578 InChI-Schlüssel: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonym: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 IUPAC-Name: Methylpiperidin-4-Carboxylat SMILES: COC(=O)C1CCNCC1

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InChI-Schlüssel	RZVWBASHHLFBJF-UHFFFAOYSA-N
IUPAC-Name	Methylpiperidin-4-Carboxylat
PubChem CID	424914
CAS	2971-79-1
MDL-Nummer	MFCD00190578
Molekulargewicht (g/mol)	143.19
SMILES	COC(=O)C1CCNCC1
Synonym	methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4
Summenformel	C7H13NO2

Piperidin-3-carbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 498-95-3 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00005992 MFCD01630787 InChI-Schlüssel: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Piperidin-3-Carbonsäure SMILES: OC(=O)C1CCCNC1

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InChI-Schlüssel	XJLSEXAGTJCILF-UHFFFAOYSA-N
IUPAC-Name	Piperidin-3-Carbonsäure
PubChem CID	4498
CAS	498-95-3
ChEBI	CHEBI:116931
MDL-Nummer	MFCD00005992 MFCD01630787
Molekulargewicht (g/mol)	129.16
SMILES	OC(=O)C1CCCNC1
Synonym	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
Summenformel	C6H11NO2

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

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

[4-(1-Piperidinylmethyl)-phenyl]-magnesiumbromid, 0.25 M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

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1-BOC-4-(Aminomethyl)piperidin, 97 %, Thermo Scientific Chemicals

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(S)-(+)-3-Amino-1-BOC-piperidin, 95 %, Thermo Scientific Chemicals

CAS: 625471-18-3 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD03094718 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: 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 PubChem CID: 1501975 IUPAC-Name: Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

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InChI-Schlüssel	AKQXKEBCONUWCL-UHFFFAOYNA-N
IUPAC-Name	Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat
PubChem CID	1501975
CAS	625471-18-3
MDL-Nummer	MFCD03094718
Molekulargewicht (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)N1CCCC(N)C1
Synonym	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
Summenformel	C10H20N2O2

Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 25602-68-0 Summenformel: C₇H₁₁NO·ClH Molekulargewicht (g/mol): 161.63 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

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InChI-Schlüssel	MZQWQFWRSDNBPV-UHFFFAOYSA-N
IUPAC-Name	8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid
PubChem CID	13091218
CAS	25602-68-0
Molekulargewicht (g/mol)	161.63
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	C₇H₁₁NO·ClH

tert-Butyl1-oxa-6-azaspiro[2.5]oktan-6-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 147804-30-6 Summenformel: C₁₁H₁₉NO₃ Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD07779385 InChI-Schlüssel: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC-Name: Tert-Butyl 1-Oxa-6-Azaspiro[2.5]Octan-6-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

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InChI-Schlüssel	ULSBMKGFFFMGOI-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 1-Oxa-6-Azaspiro[2.5]Octan-6-Carboxylat
PubChem CID	22135564
CAS	147804-30-6
MDL-Nummer	MFCD07779385
Molekulargewicht (g/mol)	213.28
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
Summenformel	C₁₁H₁₉NO₃

N-Benzyl-4-(2-hydroxyethyl)piperidin, 97 %, Thermo Scientific™

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tert-Butyl-4-(4-formyl-1,3-thiazol-2-yl)-piperidin-1-carboxylat, ≥ 97 %, Thermo Scientific™

CAS: 869901-02-0 Summenformel: C14H20N2O3S Molekulargewicht (g/mol): 296.385 MDL-Nummer: MFCD06658981 InChI-Schlüssel: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC-Name: Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O

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InChI-Schlüssel	XLGKMJFDRZHAEV-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-(4-Formyl-1,3-Thiazol-2-yl)Piperidin-1-Carboxylat
PubChem CID	7172298
CAS	869901-02-0
MDL-Nummer	MFCD06658981
Molekulargewicht (g/mol)	296.385
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
Summenformel	C14H20N2O3S

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

CAS: 32499-64-2 Summenformel: C10H15NO3 Molekulargewicht (g/mol): 197.234 MDL-Nummer: MFCD00078171 InChI-Schlüssel: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 401882 IUPAC-Name: Ethyl 3-Oxo-8-Azabicyclo[3.2.1]Octan-8-Carboxylat SMILES: CCOC(=O)N1C2CCC1CC(=O)C2

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InChI-Schlüssel	ANEJUHJDPGTVIO-UHFFFAOYSA-N
IUPAC-Name	Ethyl 3-Oxo-8-Azabicyclo[3.2.1]Octan-8-Carboxylat
PubChem CID	401882
CAS	32499-64-2
MDL-Nummer	MFCD00078171
Molekulargewicht (g/mol)	197.234
SMILES	CCOC(=O)N1C2CCC1CC(=O)C2
Synonym	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
Summenformel	C10H15NO3

Piperidine

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