Piperidinas
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Piperidinas
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Resultados de la búsqueda filtrada
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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 |
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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 |
Thermo Scientific Chemicals Hidrocloruro de paroxetina hemihidrato, 98 %
CAS: 110429-35-1 Fórmula molecular: C19H20FNO3 Peso molecular (g/mol): 329.37 Clave InChI: AHOUBRCZNHFOSL-YOEHRIQHSA-N Nombre IUPAC: (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
Clave InChI | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
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Fórmula molecular | C19H20FNO3 |
CAS | 110429-35-1 |
Peso molecular (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Nombre IUPAC | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
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 |
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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 |
Ácido 1-boc-isonipecótico, + 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Fórmula molecular: C11H19NO4 Peso molecular (g/mol): 229.28 Número MDL: MFCD00076999 Clave InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1-[(2-metilpropan-2-il)oxicarbonil]piperidina-4-carboxílico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Sinónimo | 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 |
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Clave InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
PubChem CID | 392871 |
Fórmula molecular | C11H19NO4 |
CAS | 84358-13-4 |
Peso molecular (g/mol) | 229.28 |
Número MDL | MFCD00076999 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Nombre IUPAC | ácido 1-[(2-metilpropan-2-il)oxicarbonil]piperidina-4-carboxílico |
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 |
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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 |
1-Boc-3-hidroxiperidina, 97 %, Thermo Scientific Chemicals
CAS: 85275-45-2 Fórmula molecular: C10H19NO3 Peso molecular (g/mol): 201.266 Número MDL: MFCD02093938 Clave InChI: UIJXHKXIOCDSEB-UHFFFAOYSA-N Sinónimo: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545699 Nombre IUPAC: 3-hidroxiperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
Sinónimo | 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester |
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Clave InChI | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
PubChem CID | 545699 |
Fórmula molecular | C10H19NO3 |
CAS | 85275-45-2 |
Peso molecular (g/mol) | 201.266 |
Número MDL | MFCD02093938 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
Nombre IUPAC | 3-hidroxiperidina-1-carboxilato de terc-butilo |
3-Nitro-4-(1-piperidinil)benzaldehído, 96 %, Thermo Scientific™
CAS: 39911-29-0 Fórmula molecular: C12H14N2O3 Peso molecular (g/mol): 234.26 Número MDL: MFCD00831780 Clave InChI: BNNMEAFYZHALEC-UHFFFAOYSA-N Sinónimo: 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl PubChem CID: 2737076 SMILES: [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1
Sinónimo | 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl |
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Clave InChI | BNNMEAFYZHALEC-UHFFFAOYSA-N |
PubChem CID | 2737076 |
Fórmula molecular | C12H14N2O3 |
CAS | 39911-29-0 |
Peso molecular (g/mol) | 234.26 |
Número MDL | MFCD00831780 |
SMILES | [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1 |
terc-Butilo 3-oxo-8-azabiciclo[3.2.1]octan-8-carboxilato, 97 %, Thermo Scientific™
CAS: 185099-67-6 Fórmula molecular: C12H19NO3 Peso molecular (g/mol): 225.288 Clave InChI: MENILFUADYEXNU-UHFFFAOYSA-N Sinónimo: tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; PubChem CID: 2794767 Nombre IUPAC: terc-butilo 3-oxo-8-azabiciclo[3.2.1]octan-8-carboxilato SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
Sinónimo | tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; |
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Clave InChI | MENILFUADYEXNU-UHFFFAOYSA-N |
PubChem CID | 2794767 |
Fórmula molecular | C12H19NO3 |
CAS | 185099-67-6 |
Peso molecular (g/mol) | 225.288 |
SMILES | CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2 |
Nombre IUPAC | terc-butilo 3-oxo-8-azabiciclo[3.2.1]octan-8-carboxilato |
(R)-1-BOC-3-(Aminometil)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 140645-23-4 Fórmula molecular: C11H22N2O2 Peso molecular (g/mol): 214.31 Clave InChI: WPWXYQIMXTUMJB-SECBINFHSA-N Sinónimo: r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502023 Nombre IUPAC: terc-butilo (3R)-3-(aminometil)piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
Sinónimo | r-1-boc-3-aminomethyl piperidine,r-n-boc-3-aminomethylpiperidine,r-tert-butyl 3-aminomethyl piperidine-1-carboxylate,r-1-n-boc-3-aminomethyl piperidine,tert-butyl 3r-3-aminomethyl piperidine-1-carboxylate,r-3-aminomethyl-1-n-boc-piperidine,r-3-aminomethyl-1-boc-piperidine,r-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,3r-3-aminomethyl-n-tert-butoxycarbonylpiperidine |
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Clave InChI | WPWXYQIMXTUMJB-SECBINFHSA-N |
PubChem CID | 1502023 |
Fórmula molecular | C11H22N2O2 |
CAS | 140645-23-4 |
Peso molecular (g/mol) | 214.31 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
Nombre IUPAC | terc-butilo (3R)-3-(aminometil)piperidina-1-carboxilato |
N-Carbetoxi-4-piperidona, 98,5+ %, Thermo Scientific Chemicals
CAS: 29976-53-2 Fórmula molecular: C8H13NO3 Peso molecular (g/mol): 171.2 Número MDL: MFCD00006188 Clave InChI: LUBGFMZTGFXIIN-UHFFFAOYSA-N Sinónimo: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate PubChem CID: 34767 Nombre IUPAC: etilo 4-oxopiperidina-1-carboxilato SMILES: CCOC(=O)N1CCC(=O)CC1
Sinónimo | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
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Clave InChI | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
PubChem CID | 34767 |
Fórmula molecular | C8H13NO3 |
CAS | 29976-53-2 |
Peso molecular (g/mol) | 171.2 |
Número MDL | MFCD00006188 |
SMILES | CCOC(=O)N1CCC(=O)CC1 |
Nombre IUPAC | etilo 4-oxopiperidina-1-carboxilato |
Clorhidrato de 4-acetil-4-fenilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 10315-03-4 Fórmula molecular: C13H17NO·ClH Peso molecular (g/mol): 239.74 Número MDL: MFCD00039037 Clave InChI: JYDHZOIDIWUHDB-UHFFFAOYSA-N Sinónimo: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 Nombre IUPAC: 1-(4-fenilpiperidin-4-il)etanona; clorhidrato SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
Sinónimo | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
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Clave InChI | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
PubChem CID | 2723767 |
Fórmula molecular | C13H17NO·ClH |
CAS | 10315-03-4 |
Peso molecular (g/mol) | 239.74 |
Número MDL | MFCD00039037 |
SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
Nombre IUPAC | 1-(4-fenilpiperidin-4-il)etanona; clorhidrato |
Ácido 3-piperidinacarboxílico, 97 %
CAS: 498-95-3 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.159 Número MDL: MFCD00005992 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: C1CC(CNC1)C(=O)O
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 |
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Clave InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
PubChem CID | 4498 |
Fórmula molecular | C6H11NO2 |
CAS | 498-95-3 |
ChEBI | CHEBI:116931 |
Peso molecular (g/mol) | 129.159 |
Número MDL | MFCD00005992 |
SMILES | C1CC(CNC1)C(=O)O |
Nombre IUPAC | ácido piperidina-3-carboxílico |
1-Bencil-3-piperidinol, 97 %, Thermo Scientific™
CAS: 105973-51-1 Fórmula molecular: C12H18ClNO Peso molecular (g/mol): 227.732 Número MDL: MFCD00044200 Clave InChI: PHJDPNCYJSWYGY-UHFFFAOYSA-N Sinónimo: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 Nombre IUPAC: 1-bencilpiperidin-3-ol; clorhidrato SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
Sinónimo | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
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Clave InChI | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
PubChem CID | 16218306 |
Fórmula molecular | C12H18ClNO |
CAS | 105973-51-1 |
Peso molecular (g/mol) | 227.732 |
Número MDL | MFCD00044200 |
SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
Nombre IUPAC | 1-bencilpiperidin-3-ol; clorhidrato |
Tropinona, 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 |
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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 |