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 |
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 |
4-(4-Chlorphenyl)-4-hydroxypiperidin, ≥ 99 %, kristallin, Thermo Scientific Chemicals
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 |
(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-Phenyl-4-piperidincarbonsäure-p-methylbenzolsulfonat 98 %, Thermo Scientific Chemicals
CAS: 83949-32-0 Summenformel: C12H15NO2·C7H8O3S Molekulargewicht (g/mol): 377.45 MDL-Nummer: MFCD00044709 InChI-Schlüssel: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonym: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate PubChem CID: 2723657 IUPAC-Name: 4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylbenzolsulfonsäure;4-Phenylpiperidin-4-Carbonsäure |
PubChem CID | 2723657 |
CAS | 83949-32-0 |
MDL-Nummer | MFCD00044709 |
Molekulargewicht (g/mol) | 377.45 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Synonym | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
Summenformel | C12H15NO2·C7H8O3S |
4-Cyan-4-(3-methoxyphenyl)-1-methylpiperidin, 97 %, Thermo Scientific™
CAS: 5460-79-7 Summenformel: C14H18N2O Molekulargewicht (g/mol): 230.311 MDL-Nummer: MFCD05857265 InChI-Schlüssel: COYLNHITVXBZPK-UHFFFAOYSA-N Synonym: 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys PubChem CID: 79580 IUPAC-Name: 4-(3-Methoxyphenyl)-1-Methylpiperidin-4-Carbonitril SMILES: CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC
InChI-Schlüssel | COYLNHITVXBZPK-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3-Methoxyphenyl)-1-Methylpiperidin-4-Carbonitril |
PubChem CID | 79580 |
CAS | 5460-79-7 |
MDL-Nummer | MFCD05857265 |
Molekulargewicht (g/mol) | 230.311 |
SMILES | CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC |
Synonym | 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys |
Summenformel | C14H18N2O |
1,1'-(Azodicarbonyl)-dipiperidin, 97 %, Thermo Scientific Chemicals
CAS: 10465-81-3 Summenformel: C12H20N4O2 Molekulargewicht (g/mol): 252.32 MDL-Nummer: MFCD00010111 InChI-Schlüssel: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonym: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone PubChem CID: 5702657 IUPAC-Name: (NE)-N-(Piperidin-1-Carbonylimino)Piperidin-1-Carboxamid SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
InChI-Schlüssel | OQJBFFCUFALWQL-UHFFFAOYSA-N |
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IUPAC-Name | (NE)-N-(Piperidin-1-Carbonylimino)Piperidin-1-Carboxamid |
PubChem CID | 5702657 |
CAS | 10465-81-3 |
MDL-Nummer | MFCD00010111 |
Molekulargewicht (g/mol) | 252.32 |
SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
Synonym | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
Summenformel | C12H20N4O2 |
4,5-Dimethoxy-2-nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 4998-07-6 MDL-Nummer: MFCD00014697 IUPAC-Name: 4-Pyrrolidin-1-ylpiperidin
IUPAC-Name | 4-Pyrrolidin-1-ylpiperidin |
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CAS | 4998-07-6 |
MDL-Nummer | MFCD00014697 |
1-(Pyrid-3-ylmethyl)piperidin-4-carboxylsäuredihydrochlorid,, 97 %, Thermo Scientific™
CAS: 946409-40-1 Summenformel: C12H18Cl2N2O2 Molekulargewicht (g/mol): 293.188 MDL-Nummer: MFCD06801260 InChI-Schlüssel: FLINLLCJYJQIIY-UHFFFAOYSA-N Synonym: 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 42935493 IUPAC-Name: 1-(Pyridin-3-ylmethyl)Piperidin-4-Carbonsäure;Dihydrochlorid SMILES: C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl
InChI-Schlüssel | FLINLLCJYJQIIY-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Pyridin-3-ylmethyl)Piperidin-4-Carbonsäure;Dihydrochlorid |
PubChem CID | 42935493 |
CAS | 946409-40-1 |
MDL-Nummer | MFCD06801260 |
Molekulargewicht (g/mol) | 293.188 |
SMILES | C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl |
Synonym | 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 |
Summenformel | C12H18Cl2N2O2 |
1-(6-Methylpyrazin-2-yl)-piperidin-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 930111-02-7 Summenformel: C11H15N3O2 Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD09879914 InChI-Schlüssel: TTWSTFTZNIMXTA-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid PubChem CID: 24229596 IUPAC-Name: 1-(6-Methylpyrazin-2-yl)-Piperidin-3-Carbonsäure SMILES: CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O
InChI-Schlüssel | TTWSTFTZNIMXTA-UHFFFAOYSA-N |
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IUPAC-Name | 1-(6-Methylpyrazin-2-yl)-Piperidin-3-Carbonsäure |
PubChem CID | 24229596 |
CAS | 930111-02-7 |
MDL-Nummer | MFCD09879914 |
Molekulargewicht (g/mol) | 221.26 |
SMILES | CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O |
Synonym | 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid |
Summenformel | C11H15N3O2 |
4-{[1-(tert.-Butoxycarbonyl)-4-Piperidinyl]-oxy}-Benzoesäure, ≥90 %, Thermo Scientific™
CAS: 162046-56-2 Summenformel: C17H23NO5 Molekulargewicht (g/mol): 321.373 MDL-Nummer: MFCD06658985 InChI-Schlüssel: LUVXDMFUUZGFST-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 IUPAC-Name: 4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoesäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | LUVXDMFUUZGFST-UHFFFAOYSA-N |
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IUPAC-Name | 4-[1-[(2-Methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoesäure |
PubChem CID | 2794649 |
CAS | 162046-56-2 |
MDL-Nummer | MFCD06658985 |
Molekulargewicht (g/mol) | 321.373 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O |
Synonym | 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid |
Summenformel | C17H23NO5 |
N-BOC-Piperidin-4-carbonsäure 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00076999 InChI-Schlüssel: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonym: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 IUPAC-Name: 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
InChI-Schlüssel | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
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IUPAC-Name | 1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-Carbonsäure |
PubChem CID | 392871 |
CAS | 84358-13-4 |
MDL-Nummer | MFCD00076999 |
Molekulargewicht (g/mol) | 229.28 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Synonym | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
Summenformel | C11H19NO4 |
Ethyl-1-(4-cyanpyrid-2-yl)-piperidin-4-carboxylat, 97 %, Thermo Scientific™
CAS: 906352-67-8 Summenformel: C14H17N3O2 Molekulargewicht (g/mol): 259.31 MDL-Nummer: MFCD09025864 InChI-Schlüssel: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonym: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate PubChem CID: 18525853 IUPAC-Name: Ethyl 1-(4-Cyanopyridin-2-yl)Piperidin-4-Carboxylat SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
InChI-Schlüssel | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 1-(4-Cyanopyridin-2-yl)Piperidin-4-Carboxylat |
PubChem CID | 18525853 |
CAS | 906352-67-8 |
MDL-Nummer | MFCD09025864 |
Molekulargewicht (g/mol) | 259.31 |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Synonym | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
Summenformel | C14H17N3O2 |
(S)-1-BOC-3-(aminomethyl)-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 140645-24-5 Summenformel: C11H22N2O2 Molekulargewicht (g/mol): 214.31 InChI-Schlüssel: WPWXYQIMXTUMJB-VIFPVBQESA-N Synonym: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 IUPAC-Name: Tert-Butyl (3S)-3-(Aminomethyl)Piperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
InChI-Schlüssel | WPWXYQIMXTUMJB-VIFPVBQESA-N |
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IUPAC-Name | Tert-Butyl (3S)-3-(Aminomethyl)Piperidin-1-Carboxylat |
PubChem CID | 1502022 |
CAS | 140645-24-5 |
Molekulargewicht (g/mol) | 214.31 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Synonym | s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
Summenformel | C11H22N2O2 |
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 |