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

Precio y disponibilidad
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

Precio y disponibilidad
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

Precio y disponibilidad
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

4-Amino-1,2,2,6,6-pentametilpiperidina, 99 %, Thermo Scientific Chemicals

CAS: 40327-96-6 Fórmula molecular: C10H24N2 Peso molecular (g/mol): 172.32 Número MDL: MFCD01861832 Clave InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Sinónimo: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 Nombre IUPAC: 1,2,2,6,6-pentametilpiperidin-4-amina SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+%
Clave InChI	CGXOAAMIQPDTPE-UHFFFAOYSA-P
PubChem CID	693792
Fórmula molecular	C10H24N2
CAS	40327-96-6
Peso molecular (g/mol)	172.32
Número MDL	MFCD01861832
SMILES	C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
Nombre IUPAC	1,2,2,6,6-pentametilpiperidin-4-amina

1-[4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]piperidina, 97 %, Thermo Scientific™

CAS: 852227-96-4 Fórmula molecular: C17H26BNO2 Peso molecular (g/mol): 287.21 Número MDL: MFCD07368524 Clave InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Sinónimo: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine PubChem CID: 4961250 Nombre IUPAC: 1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]piperidina SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine
Clave InChI	OTOKWHGMHAAFRM-UHFFFAOYSA-N
PubChem CID	4961250
Fórmula molecular	C17H26BNO2
CAS	852227-96-4
Peso molecular (g/mol)	287.21
Número MDL	MFCD07368524
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Nombre IUPAC	1-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]piperidina

(R)-3-Amino-1-bencilpiperidina, 97 %, Thermo Scientific Chemicals

CAS: 168466-84-0 Fórmula molecular: C12H18N2 Peso molecular (g/mol): 190.29 Número MDL: MFCD03093374 Clave InChI: HARWNWOLWMTQCC-GFCCVEGCSA-N Sinónimo: r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine PubChem CID: 854130 Nombre IUPAC: (3R)-1-bencilpiperidin-3-amina SMILES: C1CC(CN(C1)CC2=CC=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	r-3-amino-1-benzylpiperidine,r-1-benzylpiperidin-3-amine,r-3-amino-1-benzyl-piperidine,3r-1-benzylpiperidin-3-amine,r-1-benzyl-3-aminopiperidine,3-piperidinamine, 1-phenylmethyl-, 3r,s-3-amino-n-benzylpiperidine,pubchem11493,r-n-benzyl-3-aminopiperidine,r-1-benzyl-piperidin-3-ylamine
Clave InChI	HARWNWOLWMTQCC-GFCCVEGCSA-N
PubChem CID	854130
Fórmula molecular	C12H18N2
CAS	168466-84-0
Peso molecular (g/mol)	190.29
Número MDL	MFCD03093374
SMILES	C1CC(CN(C1)CC2=CC=CC=C2)N
Nombre IUPAC	(3R)-1-bencilpiperidin-3-amina

4-Hidroxi-4-fenilpiperidina, 99 %, Thermo Scientific Chemicals

CAS: 40807-61-2 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 Número MDL: MFCD00006000 Clave InChI: KQKFQBTWXOGINC-UHFFFAOYSA-N PubChem CID: 96387 Nombre IUPAC: 4-fenilpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O

Precio y disponibilidad
Especificaciones

Clave InChI	KQKFQBTWXOGINC-UHFFFAOYSA-N
PubChem CID	96387
Fórmula molecular	C11H15NO
CAS	40807-61-2
Peso molecular (g/mol)	177.247
Número MDL	MFCD00006000
SMILES	C1CNCCC1(C2=CC=CC=C2)O
Nombre IUPAC	4-fenilpiperidin-4-ol

Bencilo 4-(bromometil)tetrahidro-1(2H)-piridinacarboxilato, 97 %, Thermo Scientific™

CAS: 159275-17-9 Fórmula molecular: C14H18BrNO2 Peso molecular (g/mol): 312.207 Número MDL: MFCD02681989 Clave InChI: XJHKDSZGAWXUTB-UHFFFAOYSA-N Sinónimo: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate PubChem CID: 2776274 Nombre IUPAC: bencilo 4-(bromometilo)piperidina-1-carboxilato SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate
Clave InChI	XJHKDSZGAWXUTB-UHFFFAOYSA-N
PubChem CID	2776274
Fórmula molecular	C14H18BrNO2
CAS	159275-17-9
Peso molecular (g/mol)	312.207
Número MDL	MFCD02681989
SMILES	C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
Nombre IUPAC	bencilo 4-(bromometilo)piperidina-1-carboxilato

4-(Dimetilamino)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 50533-97-6 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.22 Número MDL: MFCD00023144 Clave InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Sinónimo: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 Nombre IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine
Clave InChI	YFJAIURZMRJPDB-UHFFFAOYSA-N
PubChem CID	417391
Fórmula molecular	C7H16N2
CAS	50533-97-6
Peso molecular (g/mol)	128.22
Número MDL	MFCD00023144
SMILES	CN(C)C1CCNCC1
Nombre IUPAC	N,N-dimethylpiperidin-4-amine

4- 3-(Trifluorometil)fenil]-4-piperidinol, 97 %, Thermo Scientific™

Precio y disponibilidad

(1S,2R,6S,7R)-4,4-Dimetil-3,5-dioxa-8-azatriciclo[5.2.1.0(2,6)]decan-9-ona, 95 %, 98 % ee, Thermo Scientific Chemicals

Precio y disponibilidad

(S)-1-BOC-3-(Aminometil)piperidina, 97 %, Thermo Scientific Chemicals

CAS: 140645-24-5 Fórmula molecular: C₁₁H₂₂N₂O₂ Peso molecular (g/mol): 214.31 Clave InChI: WPWXYQIMXTUMJB-VIFPVBQESA-N Sinónimo: s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine PubChem CID: 1502022 Nombre IUPAC: (3S)-3-(aminometil)piperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	s-1-boc-3-aminomethyl piperidine,s-n-boc-3-aminomethylpiperidine,s-3-aminomethyl-1-boc-piperidine,s-tert-butyl 3-aminomethyl piperidine-1-carboxylate,s-1-n-boc-3-aminomethyl piperidine,s-3-aminomethyl-1-n-boc-piperidine,tert-butyl 3s-3-aminomethyl piperidine-1-carboxylate,s-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,s-1-n-boc-piperidine-3-methylamine,3s-3-aminomethyl-n-tert-butoxycarbonylpiperidine
Clave InChI	WPWXYQIMXTUMJB-VIFPVBQESA-N
PubChem CID	1502022
Fórmula molecular	C₁₁H₂₂N₂O₂
CAS	140645-24-5
Peso molecular (g/mol)	214.31
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CN
Nombre IUPAC	(3S)-3-(aminometil)piperidina-1-carboxilato de terc-butilo

Piperidinas

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