Piperacines

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno en posiciones opuestas en el anillo.

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1 – 15 de 296 resultados

Thermo Scientific Chemicals Sal sódica HEPES, 99 %

CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Peso molecular (g/mol): 260.28 Número MDL: MFCD00036463 Clave InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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Especificaciones

Sinónimo	hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
Clave InChI	RDZTWEVXRGYCFV-UHFFFAOYSA-M
PubChem CID	2724248
Fórmula molecular	C8H17N2NaO4S
CAS	75277-39-3
ChEBI	CHEBI:46758
Peso molecular (g/mol)	260.28
Número MDL	MFCD00036463
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Ketoconazole, 98%

CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Peso molecular (g/mol): 534.452 Número MDL: MFCD00058579 Clave InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: ketoconazole PubChem CID: 76973198 Nombre IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

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Sinónimo	ketoconazole
Clave InChI	XMAYWYJOQHXEEK-SIULDFEJSA-N
PubChem CID	76973198
Fórmula molecular	C26H28Cl2N4O4
CAS	65277-42-1
Peso molecular (g/mol)	534.452
Número MDL	MFCD00058579
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Nombre IUPAC	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona

1-(2-Aminoetil)piperacina, 99 %, Thermo Scientific Chemicals

CAS: 140-31-8 Fórmula molecular: C6H15N3 Peso molecular (g/mol): 129.21 Número MDL: MFCD00005971 Clave InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinónimo: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 Nombre IUPAC: 2-piperacin-1-iletanamina SMILES: NCCN1CCNCC1

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Sinónimo	n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl
Clave InChI	IMUDHTPIFIBORV-UHFFFAOYSA-N
PubChem CID	8795
Fórmula molecular	C6H15N3
CAS	140-31-8
Peso molecular (g/mol)	129.21
Número MDL	MFCD00005971
SMILES	NCCN1CCNCC1
Nombre IUPAC	2-piperacin-1-iletanamina

1-Fenilpiperacina, +98 %, Thermo Scientific Chemicals

CAS: 92-54-6 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.236 Número MDL: MFCD00005957 Clave InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 Nombre IUPAC: 1-fenilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=C2

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Especificaciones

Sinónimo	phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
Clave InChI	YZTJYBJCZXZGCT-UHFFFAOYSA-N
PubChem CID	7096
Fórmula molecular	C10H14N2
CAS	92-54-6
Peso molecular (g/mol)	162.236
Número MDL	MFCD00005957
SMILES	C1CN(CCN1)C2=CC=CC=C2
Nombre IUPAC	1-fenilpiperazina

Promociones disponibles

Thermo Scientific Chemicals Itraconazol, 99 %

CAS: 84625-61-6 Fórmula molecular: C35H38Cl2N8O4 Peso molecular (g/mol): 705.64 Número MDL: MFCD00870168,MFCD00941396 Clave InChI: VHVPQPYKVGDNFY-ZPGVKDDISA-N Sinónimo: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 Nombre IUPAC: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(1,2,4-triazol-1-ilmetil)-1,3-dioxolano-4-il]metoxi]fenil]piperazina-1-il]fenil]-2-(3,3,4,4,4-pentadeuteriobutan-2il)-1,2,4-triazol-3-ona SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

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Especificaciones

Sinónimo	itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one
Clave InChI	VHVPQPYKVGDNFY-ZPGVKDDISA-N
PubChem CID	45039617
Fórmula molecular	C35H38Cl2N8O4
CAS	84625-61-6
Peso molecular (g/mol)	705.64
Número MDL	MFCD00870168,MFCD00941396
SMILES	CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Nombre IUPAC	4-[4-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(1,2,4-triazol-1-ilmetil)-1,3-dioxolano-4-il]metoxi]fenil]piperazina-1-il]fenil]-2-(3,3,4,4,4-pentadeuteriobutan-2il)-1,2,4-triazol-3-ona

1,4-Diazabiciclo[2.2.2]octano, 97 %, Thermo Scientific Chemicals

CAS: 280-57-9 Fórmula molecular: C₆H₁₂N₂ Peso molecular (g/mol): 112.17 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2

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Especificaciones

Sinónimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Clave InChI	IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem CID	9237
Fórmula molecular	C₆H₁₂N₂
CAS	280-57-9
Peso molecular (g/mol)	112.17
Número MDL	MFCD00006689
SMILES	C1CN2CCN1CC2
Nombre IUPAC	1,4-diazabiciclo[2.2.2]octano

EPPS, 99 %, Thermo Scientific Chemicals

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Peso molecular (g/mol): 252.329 Número MDL: MFCD00006160 Clave InChI: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 Nombre IUPAC: 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

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Especificaciones

Sinónimo	hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
Clave InChI	OWXMKDGYPWMGEB-UHFFFAOYSA-N
PubChem CID	85255
Fórmula molecular	C9H20N2O4S
CAS	16052-06-5
ChEBI	CHEBI:42298
Peso molecular (g/mol)	252.329
Número MDL	MFCD00006160
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Nombre IUPAC	3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico

1-Etilpiperazina, 98 %, Thermo Scientific Chemicals

CAS: 5308-25-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00059912 Clave InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Sinónimo: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 Nombre IUPAC: 1-etilpiperazina SMILES: CCN1CCNCC1

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Especificaciones

Sinónimo	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Clave InChI	WGCYRFWNGRMRJA-UHFFFAOYSA-N
PubChem CID	79196
Fórmula molecular	C6H14N2
CAS	5308-25-8
Peso molecular (g/mol)	114.192
Número MDL	MFCD00059912
SMILES	CCN1CCNCC1
Nombre IUPAC	1-etilpiperazina

4-(1-Piperazinil)anilina, 97 %, Thermo Scientific Chemicals

CAS: 67455-41-8 Fórmula molecular: C10H15N3 Peso molecular (g/mol): 177.25 Número MDL: MFCD01365906 Clave InChI: VAVOYRCCWLRTMS-UHFFFAOYSA-N Sinónimo: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 Nombre IUPAC: 4-(piperazin-1-yl)aniline SMILES: NC1=CC=C(C=C1)N1CCNCC1

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Especificaciones

Sinónimo	4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine
Clave InChI	VAVOYRCCWLRTMS-UHFFFAOYSA-N
PubChem CID	422925
Fórmula molecular	C10H15N3
CAS	67455-41-8
Peso molecular (g/mol)	177.25
Número MDL	MFCD01365906
SMILES	NC1=CC=C(C=C1)N1CCNCC1
Nombre IUPAC	4-(piperazin-1-yl)aniline

1-(2-Piridil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Fórmula molecular: C₉H₁₃N₃ Peso molecular (g/mol): 163.22 Clave InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinónimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 Nombre IUPAC: 1-piridin-2-ilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
Clave InChI	GZRKXKUVVPSREJ-UHFFFAOYSA-N
PubChem CID	94459
Fórmula molecular	C₉H₁₃N₃
CAS	34803-66-2
Peso molecular (g/mol)	163.22
SMILES	C1CN(CCN1)C2=CC=CC=N2
Nombre IUPAC	1-piridin-2-ilpiperazina

1-Piperazinapropionitrilo, Thermo Scientific Chemicals

CAS: 34064-86-3 Fórmula molecular: C7H13N3 Peso molecular (g/mol): 139.202 Número MDL: MFCD02093566 Clave InChI: MVOFPBMQTXKONX-UHFFFAOYSA-N Sinónimo: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile PubChem CID: 2052050 Nombre IUPAC: 3-piperazin-1-ilpropanonitrilo SMILES: C1CN(CCN1)CCC#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile
Clave InChI	MVOFPBMQTXKONX-UHFFFAOYSA-N
PubChem CID	2052050
Fórmula molecular	C7H13N3
CAS	34064-86-3
Peso molecular (g/mol)	139.202
Número MDL	MFCD02093566
SMILES	C1CN(CCN1)CCC#N
Nombre IUPAC	3-piperazin-1-ilpropanonitrilo

1-Boc-4-(4-formilfenil)piperazina, 97 %, Thermo Scientific Chemicals

CAS: 197638-83-8 Fórmula molecular: C16H22N2O3 Peso molecular (g/mol): 290.36 Número MDL: MFCD05864663 Clave InChI: KHORERZDMJTBMR-UHFFFAOYSA-N Sinónimo: 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde PubChem CID: 2795509 Nombre IUPAC: 4-(4-formilfenil)piperazina-1-carboxilato terbutílico SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde
Clave InChI	KHORERZDMJTBMR-UHFFFAOYSA-N
PubChem CID	2795509
Fórmula molecular	C16H22N2O3
CAS	197638-83-8
Peso molecular (g/mol)	290.36
Número MDL	MFCD05864663
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
Nombre IUPAC	4-(4-formilfenil)piperazina-1-carboxilato terbutílico

1-(2-Aminoetil)piperazina, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl
Clave InChI	IMUDHTPIFIBORV-UHFFFAOYSA-N
PubChem CID	8795
Fórmula molecular	C6H15N3
CAS	140-31-8
Peso molecular (g/mol)	129.21
Número MDL	MFCD00005971
SMILES	NCCN1CCNCC1
Nombre IUPAC	2-piperacin-1-iletanamina

4-Boc-1-(5-bromo-2-piridil)piperazina, 97 %, Thermo Scientific Chemicals

CAS: 153747-97-8 Fórmula molecular: C14H20BrN3O2 Peso molecular (g/mol): 342.237 Número MDL: MFCD07369772 Clave InChI: DSLVSFMWCDGZIL-UHFFFAOYSA-N Sinónimo: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 Nombre IUPAC: 4-(5-bromopiridin-2-il)piperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine
Clave InChI	DSLVSFMWCDGZIL-UHFFFAOYSA-N
PubChem CID	11244775
Fórmula molecular	C14H20BrN3O2
CAS	153747-97-8
Peso molecular (g/mol)	342.237
Número MDL	MFCD07369772
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Nombre IUPAC	4-(5-bromopiridin-2-il)piperazina-1-carboxilato de terc-butilo

1,4-Dietilpiperazina, 98 %, Thermo Scientific Chemicals

CAS: 6483-50-7 Fórmula molecular: C8H18N2 Peso molecular (g/mol): 142.246 Número MDL: MFCD00126900 Clave InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 Nombre IUPAC: 1,4-dietilpiperazina SMILES: CCN1CCN(CC1)CC

Precio y disponibilidad
Especificaciones

Clave InChI	DDPRYTUJYNYJKV-UHFFFAOYSA-N
PubChem CID	80973
Fórmula molecular	C8H18N2
CAS	6483-50-7
Peso molecular (g/mol)	142.246
Número MDL	MFCD00126900
SMILES	CCN1CCN(CC1)CC
Nombre IUPAC	1,4-dietilpiperazina

Piperacines

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