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Resultados de la búsqueda filtrada
1-Metil-4-piperidona, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00006191 Clave InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpiperidin-4-ona SMILES: CN1CCC(=O)CC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| PubChem CID | 74049 |
| Fórmula molecular | C6H11NO |
| CAS | 1445-73-4 |
| Peso molecular (g/mol) | 113.16 |
| Número MDL | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Nombre IUPAC | 1-metilpiperidin-4-ona |
Piperina, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00005839 Clave InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Sinónimo: 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 Nombre IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| PubChem CID | 638024 |
| Fórmula molecular | C17H19NO3 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Peso molecular (g/mol) | 285.34 |
| Número MDL | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Nombre IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona |
Tropinone, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Fórmula molecular: C8H13NO Peso molecular (g/mol): 139.20 Número MDL: MFCD00005549 Clave InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 8-metil-8-azabiciclo[3.2.1]octan-3-ona SMILES: CN1C2CCC1CC(=O)C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| PubChem CID | 79038 |
| Fórmula molecular | C8H13NO |
| CAS | 532-24-1 |
| Peso molecular (g/mol) | 139.20 |
| Número MDL | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Nombre IUPAC | 8-metil-8-azabiciclo[3.2.1]octan-3-ona |
Isonipecotato de etilo, 98+ %, Thermo Scientific Chemicals
CAS: 1126-09-6 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.21 Número MDL: MFCD00006003 Clave InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Sinónimo: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 Nombre IUPAC: piperidina-4-carboxilato de etilo SMILES: CCOC(=O)C1CCNCC1
| Sinónimo | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
|---|---|
| Clave InChI | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| PubChem CID | 70770 |
| Fórmula molecular | C8H15NO2 |
| CAS | 1126-09-6 |
| Peso molecular (g/mol) | 157.21 |
| Número MDL | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Nombre IUPAC | piperidina-4-carboxilato de etilo |
Piperidina-4-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Fórmula molecular: C7H13NO2 Peso molecular (g/mol): 143.19 Número MDL: MFCD00190578 Clave InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| PubChem CID | 424914 |
| Fórmula molecular | C7H13NO2 |
| CAS | 2971-79-1 |
| Peso molecular (g/mol) | 143.19 |
| Número MDL | MFCD00190578 |
| SMILES | COC(=O)C1CCNCC1 |
| Nombre IUPAC | methyl piperidine-4-carboxylate |
Bencilo 4-oxo-1-piperidinacarboxilato, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Fórmula molecular: C13H15NO3 Peso molecular (g/mol): 233.27 Número MDL: MFCD00673144 Clave InChI: VZOVOHRDLOYBJX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencilo 4-oxopiperidina-1-carboxilato SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
| PubChem CID | 643496 |
| Fórmula molecular | C13H15NO3 |
| CAS | 19099-93-5 |
| Peso molecular (g/mol) | 233.27 |
| Número MDL | MFCD00673144 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Nombre IUPAC | bencilo 4-oxopiperidina-1-carboxilato |
1-Ácido Boc-L-nipecótico, 97 %, Thermo Scientific Chemicals
CAS: 88495-54-9 Fórmula molecular: C11H19NO4 Peso molecular (g/mol): 229.276 Número MDL: MFCD02179172 Clave InChI: NXILIHONWRXHFA-QMMMGPOBSA-N Sinónimo: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh PubChem CID: 6951168 Nombre IUPAC: ácido (3S)-1-[(2-metilpropan-2-il)oxicarbonil]piperidina-3-carboxílico SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
| Sinónimo | s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh |
|---|---|
| Clave InChI | NXILIHONWRXHFA-QMMMGPOBSA-N |
| PubChem CID | 6951168 |
| Fórmula molecular | C11H19NO4 |
| CAS | 88495-54-9 |
| Peso molecular (g/mol) | 229.276 |
| Número MDL | MFCD02179172 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O |
| Nombre IUPAC | ácido (3S)-1-[(2-metilpropan-2-il)oxicarbonil]piperidina-3-carboxílico |
Ácido nipecótico, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00005992 MFCD01630787 Clave InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Sinónimo: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 Nombre IUPAC: ácido piperidina-3-carboxílico SMILES: OC(=O)C1CCCNC1
| Sinónimo | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
|---|---|
| Clave InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| PubChem CID | 4498 |
| Fórmula molecular | C6H11NO2 |
| CAS | 498-95-3 |
| ChEBI | CHEBI:116931 |
| Peso molecular (g/mol) | 129.16 |
| Número MDL | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Nombre IUPAC | ácido piperidina-3-carboxílico |
4-Piperidin-1-ilbenzonitrilo, 97 %, Thermo Scientific™
CAS: 1204-85-9 Fórmula molecular: C12H14N2 Peso molecular (g/mol): 186.258 Número MDL: MFCD02575368 Clave InChI: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-piperidin-1-ilbenzonitrilo SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZEPXHFFGXQFUDP-UHFFFAOYSA-N |
| PubChem CID | 766771 |
| Fórmula molecular | C12H14N2 |
| CAS | 1204-85-9 |
| Peso molecular (g/mol) | 186.258 |
| Número MDL | MFCD02575368 |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-piperidin-1-ilbenzonitrilo |
terc-butil 4-(4-formilbenciloxi)piperidina-1-carboxilato, 90 %, Thermo Scientific™
CAS: 1080028-74-5 Fórmula molecular: C18H25NO4 Peso molecular (g/mol): 319.401 Número MDL: MFCD11841070 Clave InChI: WQFHJESQGSVMDW-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde PubChem CID: 33589526 Nombre IUPAC: terc-butilo 4-[(4-formilfenil)metoxi]piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O
| Sinónimo | tert-butyl 4-4-formylbenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-formylphenyl methoxy piperidine-1-carboxylate,1-4-formylbenzyl oxy piperidine, n-boc protected,tert-butyl 4-4-formylbenzyl oxy piperidine-1-carboxylate,4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzaldehyde |
|---|---|
| Clave InChI | WQFHJESQGSVMDW-UHFFFAOYSA-N |
| PubChem CID | 33589526 |
| Fórmula molecular | C18H25NO4 |
| CAS | 1080028-74-5 |
| Peso molecular (g/mol) | 319.401 |
| Número MDL | MFCD11841070 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C=O |
| Nombre IUPAC | terc-butilo 4-[(4-formilfenil)metoxi]piperidina-1-carboxilato |
(R)-3-Amino-1-bencilpiperidina, 97 %, Thermo Scientific Chemicals
CAS: 168466-84-0 Fórmula molecular: C12H18N2 Peso molecular (g/mol): 190.29 Número MDL: MFCD03093374 Clave InChI: HARWNWOLWMTQCC-GFCCVEGCSA-N Sinónimo: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 Nombre IUPAC: (3R)-1-bencilpiperidin-3-amina SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N
| Sinónimo | r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine |
|---|---|
| Clave InChI | HARWNWOLWMTQCC-GFCCVEGCSA-N |
| PubChem CID | 854130 |
| Fórmula molecular | C12H18N2 |
| CAS | 168466-84-0 |
| Peso molecular (g/mol) | 190.29 |
| Número MDL | MFCD03093374 |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)N |
| Nombre IUPAC | (3R)-1-bencilpiperidin-3-amina |
(S)-(+)-3-Amino-1-Boc-piperidina, 97 %, Thermo Scientific Chemicals
CAS: 625471-18-3 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.28 Número MDL: MFCD03094718 Clave InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Sinónimo: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 Nombre IUPAC: (3S)-3-aminopiperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| Sinónimo | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
|---|---|
| Clave InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| PubChem CID | 1501975 |
| Fórmula molecular | C10H20N2O2 |
| CAS | 625471-18-3 |
| Peso molecular (g/mol) | 200.28 |
| Número MDL | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Nombre IUPAC | (3S)-3-aminopiperidina-1-carboxilato de terc-butilo |
2-(1-Piperidinil)benzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 72752-52-4 Fórmula molecular: C12H14N2 Peso molecular (g/mol): 186.258 Número MDL: MFCD00049221 Clave InChI: MEBVSLLKZSAIGK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-piperidin-1-ilbenzonitrilo SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
| PubChem CID | 2774355 |
| Fórmula molecular | C12H14N2 |
| CAS | 72752-52-4 |
| Peso molecular (g/mol) | 186.258 |
| Número MDL | MFCD00049221 |
| SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
| Nombre IUPAC | 2-piperidin-1-ilbenzonitrilo |
Ácido 4-piperidinobenzoico, 97 %, Thermo Scientific™
CAS: 22090-24-0 Fórmula molecular: C12H14NO2 Peso molecular (g/mol): 204.25 Número MDL: MFCD00587602 Clave InChI: DGJNUESQBVPXAY-UHFFFAOYSA-M PubChem CID: 764599 Nombre IUPAC: ácido 4-piperidin-1-ilbenzoico SMILES: [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1
| Clave InChI | DGJNUESQBVPXAY-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 764599 |
| Fórmula molecular | C12H14NO2 |
| CAS | 22090-24-0 |
| Peso molecular (g/mol) | 204.25 |
| Número MDL | MFCD00587602 |
| SMILES | [O-]C(=O)C1=CC=C(C=C1)N1CCCCC1 |
| Nombre IUPAC | ácido 4-piperidin-1-ilbenzoico |
1-Boc-3-oxopiperidina-4-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 71233-25-5 Fórmula molecular: C13H21NO5 Peso molecular (g/mol): 271.313 Número MDL: MFCD09878815 Clave InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Sinónimo: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p PubChem CID: 15852989 Nombre IUPAC: 3-oxopiperidina-1,4-dicarboxilato de 4-O-etilo 1-O-terc-butilo SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| Sinónimo | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
|---|---|
| Clave InChI | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| PubChem CID | 15852989 |
| Fórmula molecular | C13H21NO5 |
| CAS | 71233-25-5 |
| Peso molecular (g/mol) | 271.313 |
| Número MDL | MFCD09878815 |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Nombre IUPAC | 3-oxopiperidina-1,4-dicarboxilato de 4-O-etilo 1-O-terc-butilo |