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 354 Ergebnisse

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

Piperin 98 %, Thermo Scientific Chemicals

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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

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

N-BOC-4-Piperidon, 99 %, Thermo Scientific Chemicals

CAS: 79099-07-3 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00151800 InChI-Schlüssel: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonym: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 IUPAC-Name: Tert-Butyl 4-Oxopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1

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InChI-Schlüssel	ROUYFJUVMYHXFJ-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-Oxopiperidin-1-Carboxylat
PubChem CID	735900
CAS	79099-07-3
MDL-Nummer	MFCD00151800
Molekulargewicht (g/mol)	199.25
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1
Synonym	1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone
Summenformel	C10H17NO3

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

(1S,4R)-2-Azabicyclo-[2.2.1]-heptan-3-on, 95 %, 98 % ee, Thermo Scientific™™

CAS: 134003-03-5 InChI-Schlüssel: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC-Name: (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on SMILES: C1CC2CC1C(=O)N2

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InChI-Schlüssel	UIVLZOWDXYXITH-UHNVWZDZSA-N
IUPAC-Name	(1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on
PubChem CID	2734523
CAS	134003-03-5
SMILES	C1CC2CC1C(=O)N2
Synonym	1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one

4-Phenyl-4-piperidincarbonsäure-p-methylbenzolsulfonat 98 %, Thermo Scientific Chemicals

CAS: 83949-32-0 Summenformel: C₁₂H₁₅NO₂·C₇H₈O₃S Molekulargewicht (g/mol): 377.45 MDL-Nummer: MFCD00044709 InChI-Schlüssel: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC-Name: 4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O

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InChI-Schlüssel	NQLZTDKDXBKUGY-UHFFFAOYSA-N
IUPAC-Name	4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure
PubChem CID	2723657
CAS	83949-32-0
MDL-Nummer	MFCD00044709
Molekulargewicht (g/mol)	377.45
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Synonym	4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate
Summenformel	C₁₂H₁₅NO₂·C₇H₈O₃S

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

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

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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

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

4-Phenylpiperidin, 98 %, Thermo Scientific Chemicals

CAS: 771-99-3 Summenformel: C₁₁H₁₅N Molekulargewicht (g/mol): 161.25 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)	161.25
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

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

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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-Benzyl-3-piperidinol, 97 %, Thermo Scientific™

CAS: 105973-51-1 Summenformel: C12H18ClNO Molekulargewicht (g/mol): 227.732 MDL-Nummer: MFCD00044200 InChI-Schlüssel: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC-Name: 1-Benzylpiperidin-3-ol;Hydrochlorid SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl

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InChI-Schlüssel	PHJDPNCYJSWYGY-UHFFFAOYSA-N
IUPAC-Name	1-Benzylpiperidin-3-ol;Hydrochlorid
PubChem CID	16218306
CAS	105973-51-1
MDL-Nummer	MFCD00044200
Molekulargewicht (g/mol)	227.732
SMILES	C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
Synonym	1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride
Summenformel	C12H18ClNO

4-Acetyl-4-phenylpiperidin Hydrochlorid 99 %, Thermo Scientific Chemicals

CAS: 10315-03-4 Summenformel: C₁₃H₁₇NO·ClH Molekulargewicht (g/mol): 239.74 MDL-Nummer: MFCD00039037 InChI-Schlüssel: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(4-Phenylpiperidin-4-yl)Ethanon;Hydrochlorid SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl

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InChI-Schlüssel	JYDHZOIDIWUHDB-UHFFFAOYSA-N
IUPAC-Name	1-(4-Phenylpiperidin-4-yl)Ethanon;Hydrochlorid
PubChem CID	2723767
CAS	10315-03-4
MDL-Nummer	MFCD00039037
Molekulargewicht (g/mol)	239.74
SMILES	CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Synonym	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
Summenformel	C₁₃H₁₇NO·ClH

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

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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

Piperidine

Piperidine

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