Piperidine
Piperidine
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Gefilterte Suchergebnisse
1,4'-Bipiperidin, 99 %, Thermo Scientific Chemicals
CAS: 4897-50-1 Summenformel: C10H20N2 Molekulargewicht (g/mol): 168.284 MDL-Nummer: MFCD00006475 InChI-Schlüssel: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonym: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine PubChem CID: 78607 ChEBI: CHEBI:40117 IUPAC-Name: 1-Piperidin-4-ylpiperidin SMILES: C1CCN(CC1)C2CCNCC2
InChI-Schlüssel | QDVBKXJMLILLLB-UHFFFAOYSA-N |
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IUPAC-Name | 1-Piperidin-4-ylpiperidin |
PubChem CID | 78607 |
CAS | 4897-50-1 |
ChEBI | CHEBI:40117 |
MDL-Nummer | MFCD00006475 |
Molekulargewicht (g/mol) | 168.284 |
SMILES | C1CCN(CC1)C2CCNCC2 |
Synonym | 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine |
Summenformel | C10H20N2 |
Piperidin-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 498-94-2 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006004 InChI-Schlüssel: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC-Name: Piperidin-4-Carbonsäure SMILES: OC(=O)C1CCNCC1
InChI-Schlüssel | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-4-Carbonsäure |
PubChem CID | 3773 |
CAS | 498-94-2 |
MDL-Nummer | MFCD00006004 |
Molekulargewicht (g/mol) | 129.16 |
SMILES | OC(=O)C1CCNCC1 |
Synonym | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
Summenformel | C6H11NO2 |
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-one SMILES: O=C1CCCCN1
InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
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IUPAC-Name | piperidin-2-one |
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 |
Thermo Scientific Chemicals Paroxetin-Hydrochlorid-Hemihydrat, 98 %
CAS: 110429-35-1 Summenformel: C19H20FNO3 Molekulargewicht (g/mol): 329.37 InChI-Schlüssel: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC-Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
InChI-Schlüssel | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
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IUPAC-Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
CAS | 110429-35-1 |
Molekulargewicht (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Summenformel | C19H20FNO3 |
3-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD01861219 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC-Name: Tert-Butyl 3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
InChI-Schlüssel | AKQXKEBCONUWCL-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 3-Aminopiperidin-1-Carboxylat |
PubChem CID | 545809 |
CAS | 184637-48-7 |
MDL-Nummer | MFCD01861219 |
Molekulargewicht (g/mol) | 200.282 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
Summenformel | C10H20N2O2 |
1-Benzylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Summenformel: C12H18ClN Molekulargewicht (g/mol): 211.73 MDL-Nummer: MFCD00224901 InChI-Schlüssel: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
InChI-Schlüssel | MPPIBJJDFLONMO-UHFFFAOYSA-N |
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PubChem CID | 76190 |
CAS | 2905-56-8 |
MDL-Nummer | MFCD00224901 |
Molekulargewicht (g/mol) | 211.73 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
Summenformel | C12H18ClN |
1-Boc-piperidin-4-carbonsäureethylester, ≥ 97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Summenformel: C13H23NO4 Molekulargewicht (g/mol): 257.33 MDL-Nummer: MFCD01763998 InChI-Schlüssel: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC-Name: 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
InChI-Schlüssel | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
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IUPAC-Name | 1-O-Tert-Butyl 4-O-Ethylpiperidin-1,4-Dicarboxylat |
PubChem CID | 2758812 |
CAS | 142851-03-4 |
MDL-Nummer | MFCD01763998 |
Molekulargewicht (g/mol) | 257.33 |
SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
Summenformel | C13H23NO4 |
2-(1-Piperidinyl)-5-(trifluormethyl)-anilin, Thermo Scientific™
CAS: 1496-40-8 Summenformel: C12H15F3N2 Molekulargewicht (g/mol): 244.261 MDL-Nummer: MFCD00042161 InChI-Schlüssel: BERRRZOJDANPHE-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl PubChem CID: 694756 IUPAC-Name: 2-Piperidin-1-yl-5-(Trifluormethyl)Anilin SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
InChI-Schlüssel | BERRRZOJDANPHE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperidin-1-yl-5-(Trifluormethyl)Anilin |
PubChem CID | 694756 |
CAS | 1496-40-8 |
MDL-Nummer | MFCD00042161 |
Molekulargewicht (g/mol) | 244.261 |
SMILES | C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N |
Synonym | 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl |
Summenformel | C12H15F3N2 |
1-Azepanyl-(4-piperidinyl)-methanon, ≥ 97 %, Thermo Scientific™
CAS: 86542-89-4 Summenformel: C12H22N2O Molekulargewicht (g/mol): 210.321 MDL-Nummer: MFCD03372514 InChI-Schlüssel: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC-Name: Azepan-1-yl(piperidin-4-yl)methanon SMILES: C1CCCN(CC1)C(=O)C2CCNCC2
InChI-Schlüssel | BWKOHTHENZSVRL-UHFFFAOYSA-N |
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IUPAC-Name | Azepan-1-yl(piperidin-4-yl)methanon |
PubChem CID | 2794691 |
CAS | 86542-89-4 |
MDL-Nummer | MFCD03372514 |
Molekulargewicht (g/mol) | 210.321 |
SMILES | C1CCCN(CC1)C(=O)C2CCNCC2 |
Synonym | 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane |
Summenformel | C12H22N2O |
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
InChI-Schlüssel | FKBBJWUNJKLMBK-UHFFFAOYSA-N |
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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 |
3-Piperidin-1-ylmethylbenzylamin, ≥97 %, Thermo Scientific™
CAS: 91271-80-6 Summenformel: C13H20N2 Molekulargewicht (g/mol): 204.317 MDL-Nummer: MFCD06408781 InChI-Schlüssel: BMNFPARGJHNMAX-UHFFFAOYSA-N Synonym: 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine PubChem CID: 2794678 IUPAC-Name: [3-(Piperidin-1-ylmethyl)phenyl]methanamin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)CN
InChI-Schlüssel | BMNFPARGJHNMAX-UHFFFAOYSA-N |
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IUPAC-Name | [3-(Piperidin-1-ylmethyl)phenyl]methanamin |
PubChem CID | 2794678 |
CAS | 91271-80-6 |
MDL-Nummer | MFCD06408781 |
Molekulargewicht (g/mol) | 204.317 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)CN |
Synonym | 3-piperidin-1-ylmethyl-benzylamine,1-3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl phenyl methanamine,3-piperidin-1-ylmethyl benzyl amine,3-piperidylmethyl phenyl methylamine,3-piperidin-1-ylmethylbenzylamine,benzenemethanamine, 3-1-piperidinylmethyl,3-piperidin-1-yl methyl phenyl methanamine,1-3-piperidin-1-ylmethyl phenyl methylamine |
Summenformel | C13H20N2 |
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
InChI-Schlüssel | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
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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-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
InChI-Schlüssel | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
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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-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
InChI-Schlüssel | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
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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 |
N-Carbethoxy-4-piperidon, ≥ 98.5 , Thermo Scientific Chemicals
CAS: 29976-53-2 Summenformel: C8H13NO3 Molekulargewicht (g/mol): 171.2 MDL-Nummer: MFCD00006188 InChI-Schlüssel: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonym: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate PubChem CID: 34767 IUPAC-Name: Ethyl 4-Oxopiperidin-1-Carboxylat SMILES: CCOC(=O)N1CCC(=O)CC1
InChI-Schlüssel | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Oxopiperidin-1-Carboxylat |
PubChem CID | 34767 |
CAS | 29976-53-2 |
MDL-Nummer | MFCD00006188 |
Molekulargewicht (g/mol) | 171.2 |
SMILES | CCOC(=O)N1CCC(=O)CC1 |
Synonym | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
Summenformel | C8H13NO3 |