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.

1 – 15 de 262 resultados

1-Clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano bis(tetrafluoroborato), 96 %, Thermo Scientific Chemicals

CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Sinónimo	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Clave InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
PubChem CID	2724933
Fórmula molecular	C7H14B2ClF9N2
CAS	140681-55-6
Peso molecular (g/mol)	354.26
Número MDL	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Nombre IUPAC	4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)

1,4-Diazabiciclo[2.2.2]octano, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.176 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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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)	112.176
Número MDL	MFCD00006689
SMILES	C1CN2CCN1CC2
Nombre IUPAC	1,4-diazabiciclo[2.2.2]octano

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

Thermo Scientific Chemicals Ketoconazol, 98 %

CAS: 65277-42-1 Fórmula molecular: C₂₆H₂₈Cl₂N₄O₄ Peso molecular (g/mol): 531.44 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)	531.44
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

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

Thermo Scientific Chemicals Sal sódica con 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

4-(4-Metilpiperazino)benzilamina, ≥90 %, Thermo Scientific™

CAS: 216144-45-5 Fórmula molecular: C12H19N3 Peso molecular (g/mol): 205.305 Número MDL: MFCD03086117 Clave InChI: MZFQGKRIWIKPBT-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 Nombre IUPAC: [4-(4-metilpiperazin-1-il)fenil]metanamina SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN

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Especificaciones

Sinónimo	4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053
Clave InChI	MZFQGKRIWIKPBT-UHFFFAOYSA-N
PubChem CID	2776493
Fórmula molecular	C12H19N3
CAS	216144-45-5
Peso molecular (g/mol)	205.305
Número MDL	MFCD03086117
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)CN
Nombre IUPAC	[4-(4-metilpiperazin-1-il)fenil]metanamina

1-(4-Nitrofenil)piperazina, + 98 %, Thermo Scientific Chemicals

CAS: 6269-89-2 Fórmula molecular: C₁₀H₁₃N₃O₂ Peso molecular (g/mol): 207.23 Número MDL: MFCD00005961 Clave InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

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Especificaciones

Sinónimo	1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
Clave InChI	VWOJSRICSKDKAW-UHFFFAOYSA-N
PubChem CID	80447
Fórmula molecular	C₁₀H₁₃N₃O₂
CAS	6269-89-2
Peso molecular (g/mol)	207.23
Número MDL	MFCD00005961
SMILES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

1-(2-Hidroxietil)piperacina, +98 %, Thermo Scientific Chemicals

CAS: 103-76-4 Fórmula molecular: C6H14N2O Peso molecular (g/mol): 130.191 Número MDL: MFCD00005970 Clave InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinónimo: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 Nombre IUPAC: 2-piperazin-1-iletanol SMILES: C1CN(CCN1)CCO

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Especificaciones

Sinónimo	n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine
Clave InChI	WFCSWCVEJLETKA-UHFFFAOYSA-N
PubChem CID	7677
Fórmula molecular	C6H14N2O
CAS	103-76-4
Peso molecular (g/mol)	130.191
Número MDL	MFCD00005970
SMILES	C1CN(CCN1)CCO
Nombre IUPAC	2-piperazin-1-iletanol

3-Metil-1-(2-nitro-fenil)-piperazina, Thermo Scientific™

Precio y disponibilidad

terc-Butilo 4-[2-(hidroximetil)fenil]tetrahidro-1(2 H)-piracinacarboxilato, 97 %, Thermo Scientific™

CAS: 179250-28-3 Fórmula molecular: C16H24N2O3 Peso molecular (g/mol): 292.379 Clave InChI: MQZUQGHXDLMAKT-UHFFFAOYSA-N Sinónimo: 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 Nombre IUPAC: terc-butilo 4-[2-(hidroximetil)fenil]piperacina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO

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Especificaciones

Sinónimo	2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester
Clave InChI	MQZUQGHXDLMAKT-UHFFFAOYSA-N
PubChem CID	7127802
Fórmula molecular	C16H24N2O3
CAS	179250-28-3
Peso molecular (g/mol)	292.379
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
Nombre IUPAC	terc-butilo 4-[2-(hidroximetil)fenil]piperacina-1-carboxilato

1-[2-(2,5-Dimetil-1H-pirrol-1-il)etil]piperazina, ≥90 %, Thermo Scientific™

CAS: 5059-36-9 Fórmula molecular: C12H21N3 Peso molecular (g/mol): 207.32 Número MDL: MFCD03407319 Clave InChI: AUSXFRFXXDHSTC-UHFFFAOYSA-N PubChem CID: 247631 Nombre IUPAC: 1-[2-(2,5-dimetil-1H-pirrol-1-il)etil]piperazina SMILES: CC1=CC=C(C)N1CCN1CCNCC1

Precio y disponibilidad
Especificaciones

Clave InChI	AUSXFRFXXDHSTC-UHFFFAOYSA-N
PubChem CID	247631
Fórmula molecular	C12H21N3
CAS	5059-36-9
Peso molecular (g/mol)	207.32
Número MDL	MFCD03407319
SMILES	CC1=CC=C(C)N1CCN1CCNCC1
Nombre IUPAC	1-[2-(2,5-dimetil-1H-pirrol-1-il)etil]piperazina

Terc-butilo 4-(5-iodopirid-2-il)piperazina-1-carboxilato, ≥97 %, Thermo Scientific™

CAS: 497915-42-1 Fórmula molecular: C14H20IN3O2 Peso molecular (g/mol): 389.24 Número MDL: MFCD07781193 Clave InChI: RJHWOWJRQNENIC-UHFFFAOYSA-N Sinónimo: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 Nombre IUPAC: terc-butilo 4-(5-iodopiridin-2-il)piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester
Clave InChI	RJHWOWJRQNENIC-UHFFFAOYSA-N
PubChem CID	7164639
Fórmula molecular	C14H20IN3O2
CAS	497915-42-1
Peso molecular (g/mol)	389.24
Número MDL	MFCD07781193
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
Nombre IUPAC	terc-butilo 4-(5-iodopiridin-2-il)piperazina-1-carboxilato

4-(3-Formilbencil)tetrahidro-1(2H)-pirazinacarboxilato de terc-butilo, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

1-(1-Metil-4-piperidinil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 23995-88-2 Fórmula molecular: C10H21N3 Peso molecular (g/mol): 183.299 Número MDL: MFCD01075186 Clave InChI: OHUMKYGINIODOY-UHFFFAOYSA-N Sinónimo: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 Nombre IUPAC: 1-(1-metilpiperidin-4-il)piperazina SMILES: CN1CCC(CC1)N2CCNCC2

Precio y disponibilidad
Especificaciones

Sinónimo	1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
Clave InChI	OHUMKYGINIODOY-UHFFFAOYSA-N
PubChem CID	566324
Fórmula molecular	C10H21N3
CAS	23995-88-2
Peso molecular (g/mol)	183.299
Número MDL	MFCD01075186
SMILES	CN1CCC(CC1)N2CCNCC2
Nombre IUPAC	1-(1-metilpiperidin-4-il)piperazina

Piperacines

Piperacines

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