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 |
(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 |
(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 |
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 |
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 |
tert-Butyl-4-(aminocarbothioyl)-tetrahydropyridin-1(2H)-carboxylat, ≥ 95 %, Thermo Scientific™
CAS: 214834-18-1 Summenformel: C11H20N2O2S Molekulargewicht (g/mol): 244.353 InChI-Schlüssel: SCGQNJHAAYUQOO-UHFFFAOYSA-N Synonym: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate PubChem CID: 2735648 IUPAC-Name: tert-Butyl-4-carbamothioylpiperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
InChI-Schlüssel | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-4-carbamothioylpiperidin-1-carboxylat |
PubChem CID | 2735648 |
CAS | 214834-18-1 |
Molekulargewicht (g/mol) | 244.353 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
Synonym | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
Summenformel | C11H20N2O2S |
4-(4-Chlorphenyl)piperidin-4-ol, 97 %, Thermo Scientific™
CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC-Name: 4-(4-Chlorphenyl)Piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
InChI-Schlüssel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenyl)Piperidin-4-ol |
PubChem CID | 38282 |
CAS | 39512-49-7 |
MDL-Nummer | MFCD00006001 |
Molekulargewicht (g/mol) | 248.15 |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
Summenformel | C11H15Cl2NO |
(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 |