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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 |
Clorhidrato de donepezilo, Thermo Scientific Chemicals
CAS: 120011-70-3 Fórmula molecular: C24H30ClNO3 Peso molecular (g/mol): 415.96 Número MDL: MFCD00881312 Clave InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinónimo: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 Nombre IUPAC: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinónimo | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
|---|---|
| Clave InChI | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| PubChem CID | 5741 |
| Fórmula molecular | C24H30ClNO3 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| Peso molecular (g/mol) | 415.96 |
| Número MDL | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Nombre IUPAC | hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride |
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 |
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 |
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-(1-Pirrolidinil)piperidina, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Fórmula molecular: C9H18N2 Peso molecular (g/mol): 154.25 Número MDL: MFCD00038011 Clave InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Clave InChI | STWODXDTKGTVCJ-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C9H18N2 |
| CAS | 5004-07-9 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00038011 |
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 |
4-(Dimetilamino)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 50533-97-6 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.22 Número MDL: MFCD00023144 Clave InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Sinónimo: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 Nombre IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| Sinónimo | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
|---|---|
| Clave InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| PubChem CID | 417391 |
| Fórmula molecular | C7H16N2 |
| CAS | 50533-97-6 |
| Peso molecular (g/mol) | 128.22 |
| Número MDL | MFCD00023144 |
| SMILES | CN(C)C1CCNCC1 |
| Nombre IUPAC | N,N-dimethylpiperidin-4-amine |
(S)-(+)-3-amino-1-BOC-piperidina, 95 %, 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 |
ácido 4-{[1-(terc-butoxicarbonil)piperid-4-iloxi]metil}benzoico, 97 %, Thermo Scientific™
CAS: 934570-52-2 Fórmula molecular: C18H25NO5 Peso molecular (g/mol): 335.4 Número MDL: MFCD11841069 Clave InChI: CGLNCSVUPUKDKT-UHFFFAOYSA-N Sinónimo: 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected PubChem CID: 43811046 Nombre IUPAC: ácido 4-[[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oximetil]benzoico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
| Sinónimo | 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected |
|---|---|
| Clave InChI | CGLNCSVUPUKDKT-UHFFFAOYSA-N |
| PubChem CID | 43811046 |
| Fórmula molecular | C18H25NO5 |
| CAS | 934570-52-2 |
| Peso molecular (g/mol) | 335.4 |
| Número MDL | MFCD11841069 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-[[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]oximetil]benzoico |
Clorhidrato de nortropinona, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Fórmula molecular: C7H11NO·ClH Peso molecular (g/mol): 161.63 Clave InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Sinónimo: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 Nombre IUPAC: 8-azabiciclo[3.2.1]octan-3-ona; clorhidrato SMILES: C1CC2CC(=O)CC1N2.Cl
| Sinónimo | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
|---|---|
| Clave InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| PubChem CID | 13091218 |
| Fórmula molecular | C7H11NO·ClH |
| CAS | 25602-68-0 |
| Peso molecular (g/mol) | 161.63 |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Nombre IUPAC | 8-azabiciclo[3.2.1]octan-3-ona; clorhidrato |
1-bencil-4-etoxicarbonil-3-clorhidrato de piperidona, téc. 90 %, Thermo Scientific™
CAS: 52763-21-0 Fórmula molecular: C15H20ClNO3 Peso molecular (g/mol): 297.78 Número MDL: MFCD00012792 Clave InChI: UQOMEAWPKSISII-UHFFFAOYNA-N Sinónimo: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 Nombre IUPAC: 1-bencilo-3-oxopiperidina-4-carboxilato de etilo;clorhidrato SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| Sinónimo | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
|---|---|
| Clave InChI | UQOMEAWPKSISII-UHFFFAOYNA-N |
| PubChem CID | 2723880 |
| Fórmula molecular | C15H20ClNO3 |
| CAS | 52763-21-0 |
| Peso molecular (g/mol) | 297.78 |
| Número MDL | MFCD00012792 |
| SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Nombre IUPAC | 1-bencilo-3-oxopiperidina-4-carboxilato de etilo;clorhidrato |
1-Bencilpiperidina, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Fórmula molecular: C12H18ClN Peso molecular (g/mol): 211.73 Número MDL: MFCD00224901 Clave InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
|---|---|
| Clave InChI | MPPIBJJDFLONMO-UHFFFAOYSA-N |
| PubChem CID | 76190 |
| Fórmula molecular | C12H18ClN |
| CAS | 2905-56-8 |
| Peso molecular (g/mol) | 211.73 |
| Número MDL | MFCD00224901 |
| SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |