Piperidine
Piperidine
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Gefilterte Suchergebnisse
2-Piperidinbenzamid, 97 %, Thermo Scientific™
CAS: 3430-40-8 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00052257 InChI-Schlüssel: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
InChI-Schlüssel | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
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PubChem CID | 335067 |
CAS | 3430-40-8 |
MDL-Nummer | MFCD00052257 |
Molekulargewicht (g/mol) | 204.27 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
Summenformel | C12H16N2O |
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, 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
InChI-Schlüssel | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
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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 |
1-(3-Iodbenzyl)-piperidin, ≥ 97 %, Thermo Scientific™
CAS: 859850-87-6 Summenformel: C12H16IN Molekulargewicht (g/mol): 301.171 MDL-Nummer: MFCD06797854 InChI-Schlüssel: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC-Name: 1-[(3-Iodphenyl)Methyl]Piperidin SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
InChI-Schlüssel | DCRZUICHKJGHQK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[(3-Iodphenyl)Methyl]Piperidin |
PubChem CID | 17750314 |
CAS | 859850-87-6 |
MDL-Nummer | MFCD06797854 |
Molekulargewicht (g/mol) | 301.171 |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
Synonym | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
Summenformel | C12H16IN |
tert-Butyl-4-(3-hydroxypropyl)-tetrahydro-1(2H)-pyridincarboxylat, 97 %, Thermo Scientific™
CAS: 156185-63-6 Summenformel: C13H25NO3 Molekulargewicht (g/mol): 243.347 InChI-Schlüssel: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate PubChem CID: 2800739 IUPAC-Name: tert-Butyl-4-(3-hydroxypropyl)piperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO
InChI-Schlüssel | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-4-(3-hydroxypropyl)piperidin-1-carboxylat |
PubChem CID | 2800739 |
CAS | 156185-63-6 |
Molekulargewicht (g/mol) | 243.347 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
Synonym | tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate |
Summenformel | C13H25NO3 |
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
InChI-Schlüssel | HUUPVABNAQUEJW-UHFFFAOYSA-N |
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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 |
2-(1-Piperidinyl)-benzonitril, 97 %, Thermo Scientific Chemicals
CAS: 72752-52-4 Summenformel: C12H14N2 Molekulargewicht (g/mol): 186.258 MDL-Nummer: MFCD00049221 InChI-Schlüssel: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonym: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile PubChem CID: 2774355 IUPAC-Name: 2-Piperidin-1-ylbenzonitril SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
InChI-Schlüssel | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperidin-1-ylbenzonitril |
PubChem CID | 2774355 |
CAS | 72752-52-4 |
MDL-Nummer | MFCD00049221 |
Molekulargewicht (g/mol) | 186.258 |
SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
Synonym | 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile |
Summenformel | C12H14N2 |
1-Methyl-4-(4-piperidinyl)-piperazin, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.30 MDL-Nummer: MFCD03274729 InChI-Schlüssel: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine PubChem CID: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
InChI-Schlüssel | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
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PubChem CID | 795707 |
CAS | 53617-36-0 |
MDL-Nummer | MFCD03274729 |
Molekulargewicht (g/mol) | 183.30 |
SMILES | CN1CCN(CC1)C1CCNCC1 |
Synonym | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
Summenformel | C10H21N3 |
4-Benzyl-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals
CAS: 51135-96-7 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD00023147 InChI-Schlüssel: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC-Name: 4-Benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
InChI-Schlüssel | KJZBZOFESQSBCV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Benzylpiperidin-4-ol |
PubChem CID | 98152 |
CAS | 51135-96-7 |
MDL-Nummer | MFCD00023147 |
Molekulargewicht (g/mol) | 191.274 |
SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
Synonym | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
Summenformel | C12H17NO |
(4-Piperidinophenyl)-methylamin, 97 %, Thermo Scientific™
CAS: 214759-73-6 Summenformel: C12H18N2 Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD06659080 InChI-Schlüssel: WROBJEHXMLQDQP-UHFFFAOYSA-N Synonym: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 IUPAC-Name: 1-[4-(piperidin-1-yl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)N1CCCCC1
InChI-Schlüssel | WROBJEHXMLQDQP-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(piperidin-1-yl)phenyl]methanamine |
PubChem CID | 2795551 |
CAS | 214759-73-6 |
MDL-Nummer | MFCD06659080 |
Molekulargewicht (g/mol) | 190.29 |
SMILES | NCC1=CC=C(C=C1)N1CCCCC1 |
Synonym | 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine |
Summenformel | C12H18N2 |
n-Methyl-n-(3-piperidin-1-ylbenzyl)amin, 90 %, Thermo Scientific™
CAS: 859850-65-0 Summenformel: C13H20N2 Molekulargewicht (g/mol): 204.317 MDL-Nummer: MFCD07772817 InChI-Schlüssel: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC-Name: N-Methyl-1-(3-Piperidin-1-ylphenyl)Methanamin SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
InChI-Schlüssel | WHELHMLNRPDTJU-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-(3-Piperidin-1-ylphenyl)Methanamin |
PubChem CID | 7162073 |
CAS | 859850-65-0 |
MDL-Nummer | MFCD07772817 |
Molekulargewicht (g/mol) | 204.317 |
SMILES | CNCC1=CC(=CC=C1)N2CCCCC2 |
Synonym | n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine |
Summenformel | C13H20N2 |