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 351 resultados

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
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

Precio y disponibilidad
Especificaciones

Sinónimo	2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2
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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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
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

2-(1-piperidinil)-5-(trifluorometilo)anilina, Thermo Scientific™

CAS: 1496-40-8 Fórmula molecular: C12H15F3N2 Peso molecular (g/mol): 244.261 Número MDL: MFCD00042161 Clave InChI: BERRRZOJDANPHE-UHFFFAOYSA-N Sinónimo: 2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl PubChem CID: 694756 Nombre IUPAC: 2-piperidin-1-il-5-(trifluorometilo)anilina SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-piperidin-1-yl-5-trifluoromethyl aniline,n-2-amino-4-trifluoromethylphenyl piperidine,n-2-amino-4-trifluoromethyl phenyl piperidine,2-1-piperidinyl-5-trifluoromethyl aniline,2-piperidino-5-trifluoromethyl aniline,2-piperidin-1-yl-5-trifluoromethyl-phenylamine,2-piperidin-1-yl-5-trifluoromethyl benzenamine,3-amino-4-1-piperidino benzotrifluoride,benzenamine,2-1-piperidinyl-5-trifluoromethyl
Clave InChI	BERRRZOJDANPHE-UHFFFAOYSA-N
PubChem CID	694756
Fórmula molecular	C12H15F3N2
CAS	1496-40-8
Peso molecular (g/mol)	244.261
Número MDL	MFCD00042161
SMILES	C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Nombre IUPAC	2-piperidin-1-il-5-(trifluorometilo)anilina

terc-Butilo 4-(aminocarbonil)tetrahidropiridina-1(2H)-carboxilato, 97 %, Thermo Scientific™

CAS: 91419-48-6 Fórmula molecular: C11H20N2O3 Peso molecular (g/mol): 228.292 Número MDL: MFCD02180953 Clave InChI: YHFUWPUJUMZXBD-UHFFFAOYSA-N Sinónimo: 1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate PubChem CID: 2735646 Nombre IUPAC: terc-butilo 4-carbamoilpiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate
Clave InChI	YHFUWPUJUMZXBD-UHFFFAOYSA-N
PubChem CID	2735646
Fórmula molecular	C11H20N2O3
CAS	91419-48-6
Peso molecular (g/mol)	228.292
Número MDL	MFCD02180953
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N
Nombre IUPAC	terc-butilo 4-carbamoilpiperidina-1-carboxilato

4-Bencilpiperidina, 98 %, Thermo Scientific Chemicals

CAS: 31252-42-3 Fórmula molecular: C12H17N Peso molecular (g/mol): 175.28 Número MDL: MFCD00006006 Clave InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Sinónimo: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 Nombre IUPAC: 4-bencilpiperidina SMILES: C(C1CCNCC1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin
Clave InChI	ABGXADJDTPFFSZ-UHFFFAOYSA-N
PubChem CID	31738
Fórmula molecular	C12H17N
CAS	31252-42-3
Peso molecular (g/mol)	175.28
Número MDL	MFCD00006006
SMILES	C(C1CCNCC1)C1=CC=CC=C1
Nombre IUPAC	4-bencilpiperidina

Isonipecotamida, 98 %, Thermo Scientific Chemicals

CAS: 39546-32-2 Fórmula molecular: C6H12N2O Peso molecular (g/mol): 128.18 Número MDL: MFCD00038012 Clave InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Sinónimo: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 Nombre IUPAC: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
Clave InChI	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
PubChem CID	3772
Fórmula molecular	C6H12N2O
CAS	39546-32-2
Peso molecular (g/mol)	128.18
Número MDL	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Nombre IUPAC	piperidine-4-carboxamide

1-Isopropil-4-piperidona, 99 %, Thermo Scientific Chemicals

CAS: 5355-68-0 Fórmula molecular: C8H15NO Peso molecular (g/mol): 141.214 Número MDL: MFCD00038035 Clave InChI: CCDBCHAQIXKJCG-UHFFFAOYSA-N Sinónimo: 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one PubChem CID: 79313 Nombre IUPAC: 1-propan-2-ilpiperidin-4-ona SMILES: CC(C)N1CCC(=O)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one
Clave InChI	CCDBCHAQIXKJCG-UHFFFAOYSA-N
PubChem CID	79313
Fórmula molecular	C8H15NO
CAS	5355-68-0
Peso molecular (g/mol)	141.214
Número MDL	MFCD00038035
SMILES	CC(C)N1CCC(=O)CC1
Nombre IUPAC	1-propan-2-ilpiperidin-4-ona

Clorhidrato de 3-quinuclidinona, +98 %, Thermo Scientific Chemicals

CAS: 1193-65-3 Fórmula molecular: C7H12ClNO Peso molecular (g/mol): 161.629 Número MDL: MFCD00137391 Clave InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Sinónimo: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 Nombre IUPAC: 1-azabiciclo[2.2.2]octan-3-ona; clorhidrato SMILES: C1CN2CCC1C(=O)C2.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1
Clave InChI	RFDPHKHXPMDJJD-UHFFFAOYSA-N
PubChem CID	102019
Fórmula molecular	C7H12ClNO
CAS	1193-65-3
Peso molecular (g/mol)	161.629
Número MDL	MFCD00137391
SMILES	C1CN2CCC1C(=O)C2.Cl
Nombre IUPAC	1-azabiciclo[2.2.2]octan-3-ona; clorhidrato

terc-butilo 4-[4-(aminometil)benciloxi]piperidina-1-carboxilato, 90 %, Thermo Scientific™

CAS: 946409-35-4 Fórmula molecular: C18H28N2O3 Peso molecular (g/mol): 320.433 Número MDL: MFCD12198114 Clave InChI: NZWAUTDCSSMVGG-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 Nombre IUPAC: terc-butilo 4-[4-(aminometil)fenil]metoxi]piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate
Clave InChI	NZWAUTDCSSMVGG-UHFFFAOYSA-N
PubChem CID	43811047
Fórmula molecular	C18H28N2O3
CAS	946409-35-4
Peso molecular (g/mol)	320.433
Número MDL	MFCD12198114
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Nombre IUPAC	terc-butilo 4-[4-(aminometil)fenil]metoxi]piperidina-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: piperidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCCNC1

Precio y disponibilidad
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	piperidin-3-amine dihydrochloride

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

Precio y disponibilidad
Especificaciones

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-[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

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