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

Precio y disponibilidad
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

Precio y disponibilidad
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

Precio y disponibilidad
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

1-Boc-3-piperidona, 97 %, Thermo Scientific Chemicals

CAS: 98977-36-7 Fórmula molecular: C10H17NO3 Peso molecular (g/mol): 199.25 Número MDL: MFCD01631193 Clave InChI: RIFXIGDBUBXKEI-UHFFFAOYSA-N Sinónimo: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate PubChem CID: 2756825 Nombre IUPAC: terc-butilo 3-oxopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate
Clave InChI	RIFXIGDBUBXKEI-UHFFFAOYSA-N
PubChem CID	2756825
Fórmula molecular	C10H17NO3
CAS	98977-36-7
Peso molecular (g/mol)	199.25
Número MDL	MFCD01631193
SMILES	CC(C)(C)OC(=O)N1CCCC(=O)C1
Nombre IUPAC	terc-butilo 3-oxopiperidina-1-carboxilato

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

Precio y disponibilidad
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

Hidroclorhidrato de ácido 1-(tien-2-ilmetil)piperidina-4-carboxílico, 97 %, Thermo Scientific™

CAS: 944450-84-4 Fórmula molecular: C11H18ClNO3S Peso molecular (g/mol): 279.779 Número MDL: MFCD09817555 Clave InChI: YUUKLZNSOZECHH-UHFFFAOYSA-N Sinónimo: 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 PubChem CID: 44118590 Nombre IUPAC: ácido 1-(tiofen-2-ilmetil)piperidina-4-carboxílico;hidrato;clorhidrato SMILES: C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1
Clave InChI	YUUKLZNSOZECHH-UHFFFAOYSA-N
PubChem CID	44118590
Fórmula molecular	C11H18ClNO3S
CAS	944450-84-4
Peso molecular (g/mol)	279.779
Número MDL	MFCD09817555
SMILES	C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl
Nombre IUPAC	ácido 1-(tiofen-2-ilmetil)piperidina-4-carboxílico;hidrato;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

(+/-)-1-Boc-3-(hidroximetil)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 116574-71-1 Fórmula molecular: C11H21NO3 Peso molecular (g/mol): 215.293 Número MDL: MFCD03094733 Clave InChI: OJCLHERKFHHUTB-UHFFFAOYSA-N Sinónimo: n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol PubChem CID: 2763851 Nombre IUPAC: 3-(hidroximetil)piperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO

Precio y disponibilidad
Especificaciones

Sinónimo	n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol
Clave InChI	OJCLHERKFHHUTB-UHFFFAOYSA-N
PubChem CID	2763851
Fórmula molecular	C11H21NO3
CAS	116574-71-1
Peso molecular (g/mol)	215.293
Número MDL	MFCD03094733
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CO
Nombre IUPAC	3-(hidroximetil)piperidina-1-carboxilato de terc-butilo

(R)-(-)-1-Boc-3-(hidroximetil)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 140695-85-8 Fórmula molecular: C11H21NO3 Peso molecular (g/mol): 215.293 Número MDL: MFCD02683202 Clave InChI: OJCLHERKFHHUTB-SECBINFHSA-N Sinónimo: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine PubChem CID: 1514447 Nombre IUPAC: terc-butilo (3R)-3-(hidroximetil)piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO

Precio y disponibilidad
Especificaciones

Sinónimo	r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine
Clave InChI	OJCLHERKFHHUTB-SECBINFHSA-N
PubChem CID	1514447
Fórmula molecular	C11H21NO3
CAS	140695-85-8
Peso molecular (g/mol)	215.293
Número MDL	MFCD02683202
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CO
Nombre IUPAC	terc-butilo (3R)-3-(hidroximetil)piperidina-1-carboxilato

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

Precio y disponibilidad
Especificaciones

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

Bencil 4-aminopiperidina-1-carboxilato, 97 %, Thermo Scientific™

CAS: 120278-07-1 Fórmula molecular: C13H18N2O2 Peso molecular (g/mol): 234.299 Número MDL: MFCD05863884 Clave InChI: YYIQGSYCCNQAGV-UHFFFAOYSA-N Sinónimo: 1-n-cbz-4-aminopiperidine,4-amino-1-n-cbz-piperidine,1-cbz-4-aminopiperidine,4-amino-piperidine-1-carboxylic acid benzyl ester,4-amino-1-cbz-piperidine,1-n-cbz-4-amino-piperidine,1-piperidinecarboxylic acid, 4-amino-, phenylmethyl ester,4-aminopiperidine-1-carboxylic acid benzyl ester,benzyl 4-aminopiperidine-1-carboxylate; 4-aminopiperidine-1-carboxylic acid benzyl ester,pubchem19775 PubChem CID: 17846640 Nombre IUPAC: 4-aminopiperidina-1-carboxilato de bencilo SMILES: C1CN(CCC1N)C(=O)OCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1-n-cbz-4-aminopiperidine,4-amino-1-n-cbz-piperidine,1-cbz-4-aminopiperidine,4-amino-piperidine-1-carboxylic acid benzyl ester,4-amino-1-cbz-piperidine,1-n-cbz-4-amino-piperidine,1-piperidinecarboxylic acid, 4-amino-, phenylmethyl ester,4-aminopiperidine-1-carboxylic acid benzyl ester,benzyl 4-aminopiperidine-1-carboxylate; 4-aminopiperidine-1-carboxylic acid benzyl ester,pubchem19775
Clave InChI	YYIQGSYCCNQAGV-UHFFFAOYSA-N
PubChem CID	17846640
Fórmula molecular	C13H18N2O2
CAS	120278-07-1
Peso molecular (g/mol)	234.299
Número MDL	MFCD05863884
SMILES	C1CN(CCC1N)C(=O)OCC2=CC=CC=C2
Nombre IUPAC	4-aminopiperidina-1-carboxilato de bencilo

terc-butilo 1-oxa-6-azaspiro[2.5]octano-6-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 147804-30-6 Fórmula molecular: C₁₁H₁₉NO₃ Peso molecular (g/mol): 213.28 Número MDL: MFCD07779385 Clave InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Sinónimo: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 Nombre IUPAC: terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
Clave InChI	ULSBMKGFFFMGOI-UHFFFAOYSA-N
PubChem CID	22135564
Fórmula molecular	C₁₁H₁₉NO₃
CAS	147804-30-6
Peso molecular (g/mol)	213.28
Número MDL	MFCD07779385
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Nombre IUPAC	terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato

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

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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

Piperidinas

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