Piperidinas
Piperidinas
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Resultados de la búsqueda filtrada
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 |
2-piperidinobenzamida, 97 %, Thermo Scientific™
CAS: 3430-40-8 Fórmula molecular: C12H16N2O Peso molecular (g/mol): 204.27 Número MDL: MFCD00052257 Clave InChI: VTXYPPVXMJMLCY-UHFFFAOYSA-N Sinónimo: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
Sinónimo | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
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Clave InChI | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
PubChem CID | 335067 |
Fórmula molecular | C12H16N2O |
CAS | 3430-40-8 |
Peso molecular (g/mol) | 204.27 |
Número MDL | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00006037 Clave InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Sinónimo: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 Nombre IUPAC: piperidin-2-ona SMILES: O=C1CCCCN1
Sinónimo | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
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Clave InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
PubChem CID | 12665 |
Fórmula molecular | C5H9NO |
CAS | 675-20-7 |
ChEBI | CHEBI:77761 |
Peso molecular (g/mol) | 99.13 |
Número MDL | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Nombre IUPAC | piperidin-2-ona |
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 |
---|---|
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 |
3-Amino-1-Boc-piperidina, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.282 Número MDL: MFCD01861219 Clave InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Sinónimo: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 Nombre IUPAC: 3-aminopiperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
Sinónimo | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
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Clave InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
PubChem CID | 545809 |
Fórmula molecular | C10H20N2O2 |
CAS | 184637-48-7 |
Peso molecular (g/mol) | 200.282 |
Número MDL | MFCD01861219 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Nombre IUPAC | 3-aminopiperidina-1-carboxilato de terc-butilo |
4-Amino-2,2,6,6-tetrametilpiperidina, 98 %, Thermo Scientific Chemicals
CAS: 36768-62-4 Fórmula molecular: C9H22N2 Peso molecular (g/mol): 158.29 Número MDL: MFCD00005984 Clave InChI: FTVFPPFZRRKJIH-UHFFFAOYSA-P Sinónimo: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Sinónimo | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
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Clave InChI | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
PubChem CID | 37524 |
Fórmula molecular | C9H22N2 |
CAS | 36768-62-4 |
Peso molecular (g/mol) | 158.29 |
Número MDL | MFCD00005984 |
SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
2-(1-Piperidinil)anilina, 98 %, Thermo Scientific Chemicals
CAS: 39643-31-7 Fórmula molecular: C11H16N2 Peso molecular (g/mol): 176.26 Número MDL: MFCD00047467 Clave InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Sinónimo: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 Nombre IUPAC: 2-(piperidin-1-yl)aniline SMILES: NC1=CC=CC=C1N1CCCCC1
Sinónimo | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
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Clave InChI | OYECAJPUPWFCSL-UHFFFAOYSA-N |
PubChem CID | 458795 |
Fórmula molecular | C11H16N2 |
CAS | 39643-31-7 |
Peso molecular (g/mol) | 176.26 |
Número MDL | MFCD00047467 |
SMILES | NC1=CC=CC=C1N1CCCCC1 |
Nombre IUPAC | 2-(piperidin-1-yl)aniline |
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 |
(R)-1-BOC-3-hidroxipiperidina, 97 %, Thermo Scientific Chemicals
CAS: 143900-43-0 Fórmula molecular: C10H19NO3 Peso molecular (g/mol): 201.26 Clave InChI: UIJXHKXIOCDSEB-MRVPVSSYSA-N Sinónimo: r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine PubChem CID: 1514398 Nombre IUPAC: terc-butil (3R)-3-hidroxipiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
Sinónimo | r-1-boc-3-hydroxypiperidine,r-tert-butyl 3-hydroxypiperidine-1-carboxylate,tert-butyl 3r-3-hydroxypiperidine-1-carboxylate,r-1-n-boc-3-hydroxypiperidine,r-n-boc-3-hydroxypiperidine,r-1-boc-3-hydroxylpiperidine,3r-1-tert-butoxycarbonyl-3-hydroxypiperidine,1-piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, 3r,r-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,r-3-hydroxy-1-tert-butoxycarbonyl piperidine |
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Clave InChI | UIJXHKXIOCDSEB-MRVPVSSYSA-N |
PubChem CID | 1514398 |
Fórmula molecular | C10H19NO3 |
CAS | 143900-43-0 |
Peso molecular (g/mol) | 201.26 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
Nombre IUPAC | terc-butil (3R)-3-hidroxipiperidina-1-carboxilato |
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 |
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 |
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 |
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 |