Piperidine
Piperidine
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Gefilterte Suchergebnisse
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 |
---|---|
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 |
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)Piperidin SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
InChI-Schlüssel | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
---|---|
IUPAC-Name | (3S,4R)-3-[(2H-1,3-Benzodioxol-5-Yloxy)Methyl]-4-(4-Fluorophenyl)Piperidin |
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 |
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
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
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
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
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
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 |
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 |
---|---|
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 |
1-(5-(Trifluormethyl)-2-pyridyl)-piperidin-4-carbonsäure, 95 %, Thermo Scientific™
CAS: 406476-31-1 Summenformel: C12H13F3N2O2 Molekulargewicht (g/mol): 274.24 MDL-Nummer: MFCD00209248 InChI-Schlüssel: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
InChI-Schlüssel | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
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PubChem CID | 2777788 |
CAS | 406476-31-1 |
MDL-Nummer | MFCD00209248 |
Molekulargewicht (g/mol) | 274.24 |
SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
Synonym | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
Summenformel | C12H13F3N2O2 |
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 |
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 |
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
InChI-Schlüssel | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
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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 |
4-Aminopiperidin, 95 %, Thermo Scientific Chemicals
CAS: 13035-19-3 Summenformel: C5H12N2 Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD02179399 InChI-Schlüssel: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC-Name: Piperidin-4-Amin SMILES: C1CNCCC1N
InChI-Schlüssel | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-4-Amin |
PubChem CID | 424361 |
CAS | 13035-19-3 |
MDL-Nummer | MFCD02179399 |
Molekulargewicht (g/mol) | 100.16 |
SMILES | C1CNCCC1N |
Synonym | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
Summenformel | C5H12N2 |
{3-[(4-Methylpiperidino)methyl]phenyl}Methanamin, 97 %, Thermo Scientific™
CAS: 690632-06-5 Summenformel: C14H22N2 Molekulargewicht (g/mol): 218.344 MDL-Nummer: MFCD05865121 InChI-Schlüssel: ZULQRDYUOOXCFV-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl PubChem CID: 2794679 IUPAC-Name: [3-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamin SMILES: CC1CCN(CC1)CC2=CC(=CC=C2)CN
InChI-Schlüssel | ZULQRDYUOOXCFV-UHFFFAOYSA-N |
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IUPAC-Name | [3-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamin |
PubChem CID | 2794679 |
CAS | 690632-06-5 |
MDL-Nummer | MFCD05865121 |
Molekulargewicht (g/mol) | 218.344 |
SMILES | CC1CCN(CC1)CC2=CC(=CC=C2)CN |
Synonym | 3-4-methylpiperidin-1-yl methyl phenyl methanamine,3-4-methylpiperidin-1-yl methyl benzylamine,3-4-methylpiperidino methyl phenyl methanamine,1-3-4-methylpiperidin-1-yl methyl phenyl methanamine,benzenemethanamine,3-4-methyl-1-piperidinyl methyl |
Summenformel | C14H22N2 |
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
InChI-Schlüssel | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
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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 |