Piperidinas

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros que contiene cinco átomos de carbono y un átomo de nitrógeno que forma un grupo funcional de aminas.

1 – 15 de 536 resultados

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

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Especificaciones

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

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Especificaciones

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

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Especificaciones

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

(1S,4R)-2-Azabiciclo[2.2.1]heptan-3-ona, 95 %, 98 % ee, Thermo Scientific™

CAS: 134003-03-5 Clave InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Sinónimo: 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 Nombre IUPAC: (1R,4S)-3-azabiciclo[2.2.1]heptan-2-ona SMILES: C1CC2CC1C(=O)N2

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Especificaciones

Sinónimo	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
Clave InChI	UIVLZOWDXYXITH-UHNVWZDZSA-N
PubChem CID	2734523
CAS	134003-03-5
SMILES	C1CC2CC1C(=O)N2
Nombre IUPAC	(1R,4S)-3-azabiciclo[2.2.1]heptan-2-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

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Especificaciones

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

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Especificaciones

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

Diclorhidrato de (S)-(+)-3-aminopiperidina, 98 %, Thermo Scientific Chemicals

CAS: 334618-07-4 Fórmula molecular: C5H14Cl2N2 Peso molecular (g/mol): 173.08 Número MDL: MFCD03427036 Clave InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Sinónimo: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 Nombre IUPAC: (3S)-piperidin-3-amina; diclorhidrato SMILES: Cl.Cl.NC1CCCNC1

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Especificaciones

Sinónimo	s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride
Clave InChI	GGPNYXIOFZLNKW-UHFFFAOYNA-N
PubChem CID	16218278
Fórmula molecular	C5H14Cl2N2
CAS	334618-07-4
Peso molecular (g/mol)	173.08
Número MDL	MFCD03427036
SMILES	Cl.Cl.NC1CCCNC1
Nombre IUPAC	(3S)-piperidin-3-amina; diclorhidrato

Éster etílico de ácido 1-boc-isonipecótico, +97 %, Thermo Scientific Chemicals

CAS: 142851-03-4 Fórmula molecular: C13H23NO4 Peso molecular (g/mol): 257.33 Número MDL: MFCD01763998 Clave InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Sinónimo: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 Nombre IUPAC: 1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C

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Especificaciones

Sinónimo	ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester
Clave InChI	MYHJCTUTPIKNAT-UHFFFAOYSA-N
PubChem CID	2758812
Fórmula molecular	C13H23NO4
CAS	142851-03-4
Peso molecular (g/mol)	257.33
Número MDL	MFCD01763998
SMILES	CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
Nombre IUPAC	1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato

1-Boc-4-piperidinametanol, 97 %, Thermo Scientific Chemicals

CAS: 123855-51-6 Fórmula molecular: C11H21NO3 Peso molecular (g/mol): 215.29 Número MDL: MFCD02094488 Clave InChI: CTEDVGRUGMPBHE-UHFFFAOYSA-N Sinónimo: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 Nombre IUPAC: terc-butilo 4-(hidroximetil)piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol
Clave InChI	CTEDVGRUGMPBHE-UHFFFAOYSA-N
PubChem CID	2764081
Fórmula molecular	C11H21NO3
CAS	123855-51-6
Peso molecular (g/mol)	215.29
Número MDL	MFCD02094488
SMILES	CC(C)(C)OC(=O)N1CCC(CO)CC1
Nombre IUPAC	terc-butilo 4-(hidroximetil)piperidina-1-carboxilato

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

4-[5-(Hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo, ≥97 %, Thermo Scientific™

CAS: 857283-66-0 Fórmula molecular: C15H24N2O3S Peso molecular (g/mol): 312.428 Número MDL: MFCD07368658 Clave InChI: YNLQKGMVENCCLE-UHFFFAOYSA-N Sinónimo: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate PubChem CID: 7164575 Nombre IUPAC: 4-[5-(hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate
Clave InChI	YNLQKGMVENCCLE-UHFFFAOYSA-N
PubChem CID	7164575
Fórmula molecular	C15H24N2O3S
CAS	857283-66-0
Peso molecular (g/mol)	312.428
Número MDL	MFCD07368658
SMILES	CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
Nombre IUPAC	4-[5-(hidroximetil)-4-metil-1,3-tiazol-2-il]piperidina-1-carboxilato de terc-butilo

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

Precio y disponibilidad
Especificaciones

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

L-nipecotato de etilo, 97 %, Thermo Scientific Chemicals

CAS: 37675-18-6 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.213 Número MDL: MFCD00792499 Clave InChI: XIWBSOUNZWSFKU-ZETCQYMHSA-N Sinónimo: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 Nombre IUPAC: (3S)-piperidina-3-carboxilato de etilo SMILES: CCOC(=O)C1CCCNC1

Precio y disponibilidad
Especificaciones

Sinónimo	s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester
Clave InChI	XIWBSOUNZWSFKU-ZETCQYMHSA-N
PubChem CID	187784
Fórmula molecular	C8H15NO2
CAS	37675-18-6
Peso molecular (g/mol)	157.213
Número MDL	MFCD00792499
SMILES	CCOC(=O)C1CCCNC1
Nombre IUPAC	(3S)-piperidina-3-carboxilato de etilo

N-(Etoxicarbonil)nortropinona, 99 %, Thermo Scientific™

CAS: 32499-64-2 Fórmula molecular: C10H15NO3 Peso molecular (g/mol): 197.234 Número MDL: MFCD00078171 Clave InChI: ANEJUHJDPGTVIO-UHFFFAOYSA-N Sinónimo: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 Nombre IUPAC: 3-oxo-8-azabiciclo[3.2.1]octano-8-carboxilato de etilo SMILES: CCOC(=O)N1C2CCC1CC(=O)C2

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Especificaciones

Sinónimo	ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone
Clave InChI	ANEJUHJDPGTVIO-UHFFFAOYSA-N
PubChem CID	401882
Fórmula molecular	C10H15NO3
CAS	32499-64-2
Peso molecular (g/mol)	197.234
Número MDL	MFCD00078171
SMILES	CCOC(=O)N1C2CCC1CC(=O)C2
Nombre IUPAC	3-oxo-8-azabiciclo[3.2.1]octano-8-carboxilato de etilo

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