Piperidine
Piperidine
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Gefilterte Suchergebnisse
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 |
(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
InChI-Schlüssel | UIVLZOWDXYXITH-UHNVWZDZSA-N |
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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-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 |
Benzyl4-oxo-1-piperidincarboxylat, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Summenformel: C13H15NO3 Molekulargewicht (g/mol): 233.27 MDL-Nummer: MFCD00673144 InChI-Schlüssel: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC-Name: Benzyl 4-Oxopiperidin-1-Carboxylat SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
InChI-Schlüssel | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl 4-Oxopiperidin-1-Carboxylat |
PubChem CID | 643496 |
CAS | 19099-93-5 |
MDL-Nummer | MFCD00673144 |
Molekulargewicht (g/mol) | 233.27 |
SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
Synonym | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
Summenformel | C13H15NO3 |
(3S,4R)-4-(4-Fluorphenyl)-1-methyl-3-piperidinmethanol, 98 %, Thermo Scientific™
CAS: 105812-81-5 Summenformel: C13H19FNO Molekulargewicht (g/mol): 224.30 MDL-Nummer: MFCD06658161 InChI-Schlüssel: CXRHUYYZISIIMT-AAEUAGOBSA-O Synonym: 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine PubChem CID: 2734218 IUPAC-Name: [(3S,4R)-4-(4-Fluorphenyl)-1-Methylpiperidin-3-yl]Methanol SMILES: C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1
InChI-Schlüssel | CXRHUYYZISIIMT-AAEUAGOBSA-O |
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IUPAC-Name | [(3S,4R)-4-(4-Fluorphenyl)-1-Methylpiperidin-3-yl]Methanol |
PubChem CID | 2734218 |
CAS | 105812-81-5 |
MDL-Nummer | MFCD06658161 |
Molekulargewicht (g/mol) | 224.30 |
SMILES | C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1 |
Synonym | 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine |
Summenformel | C13H19FNO |
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 |
Ethyl-4-aminopiperidin-1-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 58859-46-4 Summenformel: C8H16N2O2 Molekulargewicht (g/mol): 172.228 MDL-Nummer: MFCD00006484 InChI-Schlüssel: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC-Name: Ethyl 4-Aminopiperidin-1-Carboxylat SMILES: CCOC(=O)N1CCC(CC1)N
InChI-Schlüssel | GQQQULCEHJQUJT-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Aminopiperidin-1-Carboxylat |
PubChem CID | 100867 |
CAS | 58859-46-4 |
MDL-Nummer | MFCD00006484 |
Molekulargewicht (g/mol) | 172.228 |
SMILES | CCOC(=O)N1CCC(CC1)N |
Synonym | ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k |
Summenformel | C8H16N2O2 |
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 |
4-Piperidin-1-ylbenzonitril, 97 %, Thermo Scientific™
CAS: 1204-85-9 Summenformel: C12H14N2 Molekulargewicht (g/mol): 186.258 MDL-Nummer: MFCD02575368 InChI-Schlüssel: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonym: 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC-Name: 4-Piperidin-1-ylbenzonitril SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N
InChI-Schlüssel | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
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IUPAC-Name | 4-Piperidin-1-ylbenzonitril |
PubChem CID | 766771 |
CAS | 1204-85-9 |
MDL-Nummer | MFCD02575368 |
Molekulargewicht (g/mol) | 186.258 |
SMILES | C1CCN(CC1)C2=CC=C(C=C2)C#N |
Synonym | 4-piperidin-1-yl benzonitrile,4-1-piperidinyl benzonitrile,4-piperidin-1-yl-benzonitrile,4-piperidinobenzonitrile,benzonitrile,4-1-piperidinyl,4-piperidylbenzenecarbonitrile,acmc-209a7n,4-piperidin-1-ylbenzenecarbonitrile |
Summenformel | C12H14N2 |
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 |