Piperidine

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

1 – 15 von 88 Ergebnisse

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-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

(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

(S)-1-BOC-3-(aminomethyl)-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 140645-24-5 Summenformel: C₁₁H₂₂N₂O₂ Molekulargewicht (g/mol): 214.31 InChI-Schlüssel: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC-Name: Tert-Butyl (3S)-3-(Aminomethyl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

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InChI-Schlüssel	WPWXYQIMXTUMJB-VIFPVBQESA-N
IUPAC-Name	Tert-Butyl (3S)-3-(Aminomethyl)Piperidin-1-Carboxylat
PubChem CID	1502022
CAS	140645-24-5
Molekulargewicht (g/mol)	214.31
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CN
Synonym	s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine
Summenformel	C₁₁H₂₂N₂O₂

4-Amino-1,2,2,6,6-pentamethylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 40327-96-6 Summenformel: C10H24N2 Molekulargewicht (g/mol): 172.32 MDL-Nummer: MFCD01861832 InChI-Schlüssel: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonym: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 IUPAC-Name: 4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

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InChI-Schlüssel	CGXOAAMIQPDTPE-UHFFFAOYSA-P
IUPAC-Name	4-azaniumyl-1,2,2,6,6-pentamethylpiperidin-1-ium
PubChem CID	693792
CAS	40327-96-6
MDL-Nummer	MFCD01861832
Molekulargewicht (g/mol)	172.32
SMILES	C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Synonym	4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
Summenformel	C10H24N2

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

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1-BOC-Piperidin, 97 %, Thermo Scientific Chemicals

CAS: 75844-69-8 Summenformel: C₁₀H₁₉NO₂ Molekulargewicht (g/mol): 185.27 InChI-Schlüssel: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine PubChem CID: 7010304 IUPAC-Name: Tert-Butyl Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCCC1

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InChI-Schlüssel	RQCNHUCCQJMSRG-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl Piperidin-1-Carboxylat
PubChem CID	7010304
CAS	75844-69-8
Molekulargewicht (g/mol)	185.27
SMILES	CC(C)(C)OC(=O)N1CCCCC1
Synonym	1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine
Summenformel	C₁₀H₁₉NO₂

(S)-N-BOC-Piperidin-2-carboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 26250-84-0 MDL-Nummer: MFCD00151904 InChI-Schlüssel: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: 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 PubChem CID: 688617 IUPAC-Name: (2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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InChI-Schlüssel	JQAOHGMPAAWWQO-QMMMGPOBSA-N
IUPAC-Name	(2S)-1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-2-Carbonsäure
PubChem CID	688617
CAS	26250-84-0
MDL-Nummer	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	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

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

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1-Benzyl-3-methyl-4-piperidon, 99 %, Thermo Scientific Chemicals

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N-BOC-Piperidin-4-carbonsäure 98 %, Thermo Scientific Chemicals

CAS: 84358-13-4 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00076999 InChI-Schlüssel: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC-Name: 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O

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InChI-Schlüssel	JWOHBPPVVDQMKB-UHFFFAOYSA-N
IUPAC-Name	1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure
PubChem CID	392871
CAS	84358-13-4
MDL-Nummer	MFCD00076999
Molekulargewicht (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Synonym	n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid
Summenformel	C11H19NO4

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

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(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-on, 95 %, 98 % e.e., Thermo Scientific Chemicals

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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

Tropinon, 99 %, Thermo Scientific Chemicals

CAS: 532-24-1 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD00005549 InChI-Schlüssel: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on SMILES: CN1C2CCC1CC(=O)C2

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InChI-Schlüssel	QQXLDOJGLXJCSE-UHFFFAOYNA-N
IUPAC-Name	8-Methyl-8-Azabicyclo[3.2.1]Octan-3-on
PubChem CID	79038
CAS	532-24-1
MDL-Nummer	MFCD00005549
Molekulargewicht (g/mol)	139.20
SMILES	CN1C2CCC1CC(=O)C2
Synonym	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
Summenformel	C8H13NO

Piperidine

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