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

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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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

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

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

1-Isopropilpiperacina, 98+ %, Thermo Scientific Chemicals

CAS: 4318-42-7 Fórmula molecular: C₇H₁₆N₂ Peso molecular (g/mol): 128.22 Número MDL: MFCD00167971 Clave InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Sinónimo: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 Nombre IUPAC: 1-propan-2-ilpiperazina SMILES: CC(C)N1CCNCC1

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Especificaciones

Sinónimo	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
Clave InChI	WHKWMTXTYKVFLK-UHFFFAOYSA-N
PubChem CID	78013
Fórmula molecular	C₇H₁₆N₂
CAS	4318-42-7
Peso molecular (g/mol)	128.22
Número MDL	MFCD00167971
SMILES	CC(C)N1CCNCC1
Nombre IUPAC	1-propan-2-ilpiperazina

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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Especificaciones

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

1,4-Bis(3-aminopropil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Fórmula molecular: C10H24N4 Peso molecular (g/mol): 200.33 Número MDL: MFCD00006161 Clave InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinónimo: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 Nombre IUPAC: 3-[4-(3-aminopropil)piperazin-1-il]propan-1-amina SMILES: C1CN(CCN1CCCN)CCCN

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Especificaciones

Sinónimo	1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
Clave InChI	XUSNPFGLKGCWGN-UHFFFAOYSA-N
PubChem CID	81629
Fórmula molecular	C10H24N4
CAS	7209-38-3
Peso molecular (g/mol)	200.33
Número MDL	MFCD00006161
SMILES	C1CN(CCN1CCCN)CCCN
Nombre IUPAC	3-[4-(3-aminopropil)piperazin-1-il]propan-1-amina

4-[5-(Hidroximetil)pirid-2-il]piperazina-1-carboxilato de terc-butilo, ≥97 %, Thermo Scientific™

CAS: 857284-20-9 Fórmula molecular: C15H23N3O3 Peso molecular (g/mol): 293.367 Número MDL: MFCD08060526 Clave InChI: QKCHWJYIPFBVRD-UHFFFAOYSA-N Sinónimo: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 Nombre IUPAC: 4-[5-(hidroximetil)piridin-2-il]piperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester
Clave InChI	QKCHWJYIPFBVRD-UHFFFAOYSA-N
PubChem CID	7537576
Fórmula molecular	C15H23N3O3
CAS	857284-20-9
Peso molecular (g/mol)	293.367
Número MDL	MFCD08060526
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Nombre IUPAC	4-[5-(hidroximetil)piridin-2-il]piperazina-1-carboxilato de terc-butilo

1-[6-(trifluorometil)piridin-2-il]piperazina, 97 %, Thermo Scientific™

CAS: 127561-18-6 Fórmula molecular: C10H12F3N3 Peso molecular (g/mol): 231.222 Clave InChI: IAOMYUZAXMFANI-UHFFFAOYSA-N Sinónimo: 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine PubChem CID: 11424740 Nombre IUPAC: 1-[6-(trifluorometil)piridin-2-il]piperazina SMILES: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine
Clave InChI	IAOMYUZAXMFANI-UHFFFAOYSA-N
PubChem CID	11424740
Fórmula molecular	C10H12F3N3
CAS	127561-18-6
Peso molecular (g/mol)	231.222
SMILES	C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
Nombre IUPAC	1-[6-(trifluorometil)piridin-2-il]piperazina

Bencil 3-oxopiperazin-1-carboxilato, 97 %, Thermo Scientific™

CAS: 78818-15-2 Fórmula molecular: C12H14N2O3 Peso molecular (g/mol): 234.255 Clave InChI: BAHFPJFBMJTOPU-UHFFFAOYSA-N Sinónimo: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 Nombre IUPAC: bencil 3-oxopiperazin-1-carboxilato SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
Clave InChI	BAHFPJFBMJTOPU-UHFFFAOYSA-N
PubChem CID	736777
Fórmula molecular	C12H14N2O3
CAS	78818-15-2
Peso molecular (g/mol)	234.255
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Nombre IUPAC	bencil 3-oxopiperazin-1-carboxilato

(S)-1-Boc-2-isobutilpiperazina, 97 %, Thermo Scientific Chemicals

CAS: 674792-06-4 Fórmula molecular: C13H26N2O2 Peso molecular (g/mol): 242.363 Número MDL: MFCD03787916 Clave InChI: WXGGVOBNOVOVAM-NSHDSACASA-N Sinónimo: s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine PubChem CID: 17750437 Nombre IUPAC: (2S)-2-(2-metilpropil)piperazina-1-carboxilato de terc-butilo SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine
Clave InChI	WXGGVOBNOVOVAM-NSHDSACASA-N
PubChem CID	17750437
Fórmula molecular	C13H26N2O2
CAS	674792-06-4
Peso molecular (g/mol)	242.363
Número MDL	MFCD03787916
SMILES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Nombre IUPAC	(2S)-2-(2-metilpropil)piperazina-1-carboxilato de terc-butilo

1-Metil-4-(3-nitrofenil)piperazina, 97 %, Thermo Scientific™

CAS: 148546-97-8 Fórmula molecular: C11H15N3O2 Peso molecular (g/mol): 221.26 Número MDL: MFCD08435858 Clave InChI: IIRKKCDXJIXWHI-UHFFFAOYSA-N Sinónimo: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 Nombre IUPAC: 1-metil-4-(3-nitrofenil)piperazina SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine
Clave InChI	IIRKKCDXJIXWHI-UHFFFAOYSA-N
PubChem CID	12152161
Fórmula molecular	C11H15N3O2
CAS	148546-97-8
Peso molecular (g/mol)	221.26
Número MDL	MFCD08435858
SMILES	CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Nombre IUPAC	1-metil-4-(3-nitrofenil)piperazina

(+/-)-1-Boc-3-metilpiperazina, 97 %, Thermo Scientific Chemicals

CAS: 120737-59-9 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.282 Número MDL: MFCD03001706 Clave InChI: FMLPQHJYUZTHQS-UHFFFAOYSA-N Sinónimo: 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine PubChem CID: 2756810 Nombre IUPAC: 3-metilpiperazina-1-carboxilato de terc-butilo SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine
Clave InChI	FMLPQHJYUZTHQS-UHFFFAOYSA-N
PubChem CID	2756810
Fórmula molecular	C10H20N2O2
CAS	120737-59-9
Peso molecular (g/mol)	200.282
Número MDL	MFCD03001706
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Nombre IUPAC	3-metilpiperazina-1-carboxilato de terc-butilo

1-Amino-4-ciclopentilpiperazina, 97%

CAS: 61379-64-4 Fórmula molecular: C9H19N3 Peso molecular (g/mol): 169.272 Número MDL: MFCD00190598 Clave InChI: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 Nombre IUPAC: 4-ciclopentilpiperazina-1-amina SMILES: C1CCC(C1)N2CCN(CC2)N

Precio y disponibilidad
Especificaciones

Clave InChI	QYHRIASMJNLWHJ-UHFFFAOYSA-N
PubChem CID	1512485
Fórmula molecular	C9H19N3
CAS	61379-64-4
Peso molecular (g/mol)	169.272
Número MDL	MFCD00190598
SMILES	C1CCC(C1)N2CCN(CC2)N
Nombre IUPAC	4-ciclopentilpiperazina-1-amina

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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