Piperidine
Piperidine
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Gefilterte Suchergebnisse
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 |
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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 |
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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 |
Donepezil Hydrochlorid, Thermo Scientific Chemicals
CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
InChI-Schlüssel | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
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IUPAC-Name | 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid |
PubChem CID | 5741 |
CAS | 120011-70-3 |
ChEBI | CHEBI:4696 |
MDL-Nummer | MFCD00881312 |
Molekulargewicht (g/mol) | 415.96 |
SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
Summenformel | C24H30ClNO3 |
Prima-1, Thermo Scientific Chemicals
CAS: 5608-24-2 Summenformel: C9H15NO3 Molekulargewicht (g/mol): 185.223 MDL-Nummer: MFCD04974196 InChI-Schlüssel: RFBVBRVVOPAAFS-UHFFFAOYSA-N Synonym: prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 PubChem CID: 322968 IUPAC-Name: 2,2-Bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-on SMILES: C1CN2CCC1C(=O)C2(CO)CO
InChI-Schlüssel | RFBVBRVVOPAAFS-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-on |
PubChem CID | 322968 |
CAS | 5608-24-2 |
MDL-Nummer | MFCD04974196 |
Molekulargewicht (g/mol) | 185.223 |
SMILES | C1CN2CCC1C(=O)C2(CO)CO |
Synonym | prima-1,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2, octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-3-quinuclidinone,p53 reactivation and induction of massive apoptosis,2,2-bishydroxymethyl-1-aza-bicyclo 2.2.2 octan-3-one,2,2-bis hydroxymethyl-1-azabicyclo 2,2,2 octan-3-one,prima 1,tocris-1862,prima 1;prima1 |
Summenformel | C9H15NO3 |
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
InChI-Schlüssel | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
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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 |
Isonipecotamid, 98 %, Thermo Scientific Chemicals
CAS: 39546-32-2 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.18 MDL-Nummer: MFCD00038012 InChI-Schlüssel: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC-Name: Piperidin-4-Carboxamid SMILES: NC(=O)C1CCNCC1
InChI-Schlüssel | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-4-Carboxamid |
PubChem CID | 3772 |
CAS | 39546-32-2 |
MDL-Nummer | MFCD00038012 |
Molekulargewicht (g/mol) | 128.18 |
SMILES | NC(=O)C1CCNCC1 |
Synonym | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
Summenformel | C6H12N2O |
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
InChI-Schlüssel | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
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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 |
Isonipecotamid, 98 %, Thermo Scientific Chemicals
CAS: 39546-32-2 Summenformel: C6H12N2O Molekulargewicht (g/mol): 128.18 MDL-Nummer: MFCD00038012 InChI-Schlüssel: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC-Name: Piperidin-4-Carboxamid SMILES: NC(=O)C1CCNCC1
InChI-Schlüssel | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-4-Carboxamid |
PubChem CID | 3772 |
CAS | 39546-32-2 |
MDL-Nummer | MFCD00038012 |
Molekulargewicht (g/mol) | 128.18 |
SMILES | NC(=O)C1CCNCC1 |
Synonym | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
Summenformel | C6H12N2O |
(1-Benzyl-4-piperidyl)methanol, Thermo Scientific™, Thermo Scientific™
CAS: 67686-01-5 Summenformel: C13H19NO Molekulargewicht (g/mol): 205.301 MDL-Nummer: MFCD00831014 InChI-Schlüssel: FLQPYEOKVZYXRL-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol PubChem CID: 736802 IUPAC-Name: (1-Benzylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)CC2=CC=CC=C2
InChI-Schlüssel | FLQPYEOKVZYXRL-UHFFFAOYSA-N |
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IUPAC-Name | (1-Benzylpiperidin-4-yl)methanol |
PubChem CID | 736802 |
CAS | 67686-01-5 |
MDL-Nummer | MFCD00831014 |
Molekulargewicht (g/mol) | 205.301 |
SMILES | C1CN(CCC1CO)CC2=CC=CC=C2 |
Synonym | 1-benzyl-4-piperidyl methanol,1-benzylpiperidin-4-yl methanol,1-benzyl-4-piperidinemethanol,1-benzyl-4-piperidinyl methanol,1-benzyl-4-hydroxymethylpiperidine,4-piperidinemethanol, 1-phenylmethyl,1-benzy-4-hydroxymethylpiperidine,1-benzy-4-hydroxymethyl piperidine,pubchem8894,1-benzyl-4-piperdinemethanol |
Summenformel | C13H19NO |
Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Summenformel: C7H12ClNO Molekulargewicht (g/mol): 161.629 MDL-Nummer: MFCD03613582 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
InChI-Schlüssel | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
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IUPAC-Name | 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid |
PubChem CID | 13091218 |
CAS | 25602-68-0 |
MDL-Nummer | MFCD03613582 |
Molekulargewicht (g/mol) | 161.629 |
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 | C7H12ClNO |
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
InChI-Schlüssel | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
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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 |
Ifenprodil Hemitartrat, 99 %, Thermo Scientific Chemicals
CAS: 23210-56-2 Summenformel: C21H27NO2 Molekulargewicht (g/mol): 325.452 MDL-Nummer: MFCD01529999 InChI-Schlüssel: UYNVMODNBIQBMV-UHFFFAOYSA-N Synonym: ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s PubChem CID: 3689 IUPAC-Name: 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol SMILES: CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
InChI-Schlüssel | UYNVMODNBIQBMV-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol |
PubChem CID | 3689 |
CAS | 23210-56-2 |
MDL-Nummer | MFCD01529999 |
Molekulargewicht (g/mol) | 325.452 |
SMILES | CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3 |
Synonym | ifenprodil,vadilex,ifenprodil tartrate,dilvax,creocral,ifenprodil inn:dcf,ifenprodilum inn-latin,unii-r8oe3p6o5s,4-2-4-benzylpiperidin-1-yl-1-hydroxypropyl phenol,r8oe3p6o5s |
Summenformel | C21H27NO2 |
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 |
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
InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
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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 |