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 564 resultados

4-(Piperidin-1-ilmetil)benzonitrilo, ≥97 %, Thermo Scientific™

CAS: 727733-92-8 Fórmula molecular: C13H16N2 Peso molecular (g/mol): 200.285 Número MDL: MFCD06796182 Clave InChI: JOGVBKNLRQCYKS-UHFFFAOYSA-N Sinónimo: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 Nombre IUPAC: 4-(piperidin-1-ilmetil)benzonitrilo SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N

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Especificaciones

Sinónimo	4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl
Clave InChI	JOGVBKNLRQCYKS-UHFFFAOYSA-N
PubChem CID	7537603
Fórmula molecular	C13H16N2
CAS	727733-92-8
Peso molecular (g/mol)	200.285
Número MDL	MFCD06796182
SMILES	C1CCN(CC1)CC2=CC=C(C=C2)C#N
Nombre IUPAC	4-(piperidin-1-ilmetil)benzonitrilo

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-iloxi)metil]-4-(4-fluorofenil)piperidina 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-iloxi)metil]-4-(4-fluorofenil)piperidina

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

Piperina, 98 %, Thermo Scientific Chemicals

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

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

N-BOC-4-Piperidona, 99 %, Thermo Scientific Chemicals

CAS: 79099-07-3 Fórmula molecular: C10H17NO3 Peso molecular (g/mol): 199.25 Número MDL: MFCD00151800 Clave InChI: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Sinónimo: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 Nombre IUPAC: terc-butilo 4-oxopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone
Clave InChI	ROUYFJUVMYHXFJ-UHFFFAOYSA-N
PubChem CID	735900
Fórmula molecular	C10H17NO3
CAS	79099-07-3
Peso molecular (g/mol)	199.25
Número MDL	MFCD00151800
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1
Nombre IUPAC	terc-butilo 4-oxopiperidina-1-carboxilato

[3-(Piperidinometil)fenil]metanol, ≥ 90 %, Thermo Scientific™

Precio y disponibilidad

terc-butilo 4-(2-aminofenoxi)tetrahidro-1(2H)-piridinacarboxilato, 97 %, Thermo Scientific™

Precio y disponibilidad

1-Bencil-4-ciano-4-hidroxipiperidina, 98 %, Thermo Scientific™

CAS: 6094-60-6 Fórmula molecular: C13H16N2O Peso molecular (g/mol): 216.28 Número MDL: MFCD00023752 Clave InChI: XQRLXUYZKZXSBN-UHFFFAOYSA-N Sinónimo: 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile PubChem CID: 80189 Nombre IUPAC: 1-bencil-4-hidroxipiperidin-4-carbonitrilo SMILES: OC1(CCN(CC2=CC=CC=C2)CC1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile
Clave InChI	XQRLXUYZKZXSBN-UHFFFAOYSA-N
PubChem CID	80189
Fórmula molecular	C13H16N2O
CAS	6094-60-6
Peso molecular (g/mol)	216.28
Número MDL	MFCD00023752
SMILES	OC1(CCN(CC2=CC=CC=C2)CC1)C#N
Nombre IUPAC	1-bencil-4-hidroxipiperidin-4-carbonitrilo

(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

Clorhidrato de 3-metil-5-metoxicarbonil-1-bencil-4-piperidona, 99 %, Thermo Scientific™

Precio y disponibilidad

terc-butil6-bromo-4-oxo-3,4-dihidro-1'H-espiro[1,3-benzoxazina-2,4'-piperidina]-1'-, Thermo Scientific™

CAS: 690632-05-4 Fórmula molecular: C17H21BrN2O4 Peso molecular (g/mol): 397.269 Número MDL: MFCD05865135 Clave InChI: FKBBJWUNJKLMBK-UHFFFAOYSA-N Sinónimo: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 Nombre IUPAC: terc-butilo 6-bromo-4-oxospiro[3H-1,3-benzoxazina-2,4'-piperidina]-1'-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate
Clave InChI	FKBBJWUNJKLMBK-UHFFFAOYSA-N
PubChem CID	2794762
Fórmula molecular	C17H21BrN2O4
CAS	690632-05-4
Peso molecular (g/mol)	397.269
Número MDL	MFCD05865135
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
Nombre IUPAC	terc-butilo 6-bromo-4-oxospiro[3H-1,3-benzoxazina-2,4'-piperidina]-1'-carboxilato

1-Azepanilo(4-piperidinil)metanona, ≥97 %, Thermo Scientific™

CAS: 86542-89-4 Fórmula molecular: C12H22N2O Peso molecular (g/mol): 210.321 Número MDL: MFCD03372514 Clave InChI: BWKOHTHENZSVRL-UHFFFAOYSA-N Sinónimo: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 Nombre IUPAC: azepan-1-il(piperidin-4-il)metanona SMILES: C1CCCN(CC1)C(=O)C2CCNCC2

Precio y disponibilidad
Especificaciones

Sinónimo	1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane
Clave InChI	BWKOHTHENZSVRL-UHFFFAOYSA-N
PubChem CID	2794691
Fórmula molecular	C12H22N2O
CAS	86542-89-4
Peso molecular (g/mol)	210.321
Número MDL	MFCD03372514
SMILES	C1CCCN(CC1)C(=O)C2CCNCC2
Nombre IUPAC	azepan-1-il(piperidin-4-il)metanona

N-(4-Piperidin-1-ilbencil)ciclopropanamina, ≥95 %, Thermo Scientific™

CAS: 857283-76-2 Fórmula molecular: C15H22N2 Peso molecular (g/mol): 230.36 Número MDL: MFCD07772814 Clave InChI: UNFZQBXRXGLJLF-UHFFFAOYSA-N Sinónimo: n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine PubChem CID: 7162339 Nombre IUPAC: N-{[4-(piperidin-1-il)fenil]metil}ciclopropanamina SMILES: C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-4-piperidin-1-ylbenzyl cyclopropanamine,n-4-piperidin-1-yl phenyl methyl cyclopropanamine,cyclopropyl 4-piperidylphenyl methyl amine,n-4-piperidin-1-yl benzyl cyclopropanamine,benzenemethanamine,n-cyclopropyl-4-1-piperidinyl,n-4-piperidin-1-ylphenyl methyl cyclopropanamine
Clave InChI	UNFZQBXRXGLJLF-UHFFFAOYSA-N
PubChem CID	7162339
Fórmula molecular	C15H22N2
CAS	857283-76-2
Peso molecular (g/mol)	230.36
Número MDL	MFCD07772814
SMILES	C(NC1CC1)C1=CC=C(C=C1)N1CCCCC1
Nombre IUPAC	N-{[4-(piperidin-1-il)fenil]metil}ciclopropanamina

(4-Piperidinofenil)metilamina, 97 %, Thermo Scientific™

CAS: 214759-73-6 Fórmula molecular: C12H18N2 Peso molecular (g/mol): 190.29 Número MDL: MFCD06659080 Clave InChI: WROBJEHXMLQDQP-UHFFFAOYSA-N Sinónimo: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 Nombre IUPAC: (4-piperidin-1-ilfenil)metanamina SMILES: NCC1=CC=C(C=C1)N1CCCCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine
Clave InChI	WROBJEHXMLQDQP-UHFFFAOYSA-N
PubChem CID	2795551
Fórmula molecular	C12H18N2
CAS	214759-73-6
Peso molecular (g/mol)	190.29
Número MDL	MFCD06659080
SMILES	NCC1=CC=C(C=C1)N1CCCCC1
Nombre IUPAC	(4-piperidin-1-ilfenil)metanamina

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