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 |
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 |
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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 |
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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 |
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 |
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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 |
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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 |
(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 |
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 |
(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 |
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 |
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 |
4-Cyan-4-phenylpiperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 51304-58-6 Summenformel: C12H15ClN2 Molekulargewicht (g/mol): 222.716 MDL-Nummer: MFCD00012775 InChI-Schlüssel: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride PubChem CID: 3084973 IUPAC-Name: 4-Phenylpiperidin-4-Carbonitril;Hydrochlorid SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl
InChI-Schlüssel | CQPHZBOPSZGTJM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylpiperidin-4-Carbonitril;Hydrochlorid |
PubChem CID | 3084973 |
CAS | 51304-58-6 |
MDL-Nummer | MFCD00012775 |
Molekulargewicht (g/mol) | 222.716 |
SMILES | C1CNCCC1(C#N)C2=CC=CC=C2.Cl |
Synonym | 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride |
Summenformel | C12H15ClN2 |
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 |