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

Precio y disponibilidad
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

Precio y disponibilidad
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

Precio y disponibilidad
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

Precio y disponibilidad
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

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

CAS: 5321-49-3 Fórmula molecular: C12H18N2 Peso molecular (g/mol): 190.29 Número MDL: MFCD00040740 Clave InChI: LKUAPSRIYZLAAO-UHFFFAOYSA-N Sinónimo: 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine PubChem CID: 79214 Nombre IUPAC: 1-(2-feniletil)piperazina SMILES: C1CN(CCN1)CCC2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine
Clave InChI	LKUAPSRIYZLAAO-UHFFFAOYSA-N
PubChem CID	79214
Fórmula molecular	C12H18N2
CAS	5321-49-3
Peso molecular (g/mol)	190.29
Número MDL	MFCD00040740
SMILES	C1CN(CCN1)CCC2=CC=CC=C2
Nombre IUPAC	1-(2-feniletil)piperazina

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

CAS: 1008-91-9 Fórmula molecular: C9H13N3 Peso molecular (g/mol): 163.224 Número MDL: MFCD00040745 Clave InChI: OQZBAQXTXNIPRA-UHFFFAOYSA-N Sinónimo: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 Nombre IUPAC: 1-piridin-4-ilpiperazina SMILES: C1CN(CCN1)C2=CC=NC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl
Clave InChI	OQZBAQXTXNIPRA-UHFFFAOYSA-N
PubChem CID	70517
Fórmula molecular	C9H13N3
CAS	1008-91-9
Peso molecular (g/mol)	163.224
Número MDL	MFCD00040745
SMILES	C1CN(CCN1)C2=CC=NC=C2
Nombre IUPAC	1-piridin-4-ilpiperazina

Éster de pinacol de ácido 4-(4-boc-1-piperazinilmetil)bencenoborónico, 95 %, Thermo Scientific Chemicals

CAS: 936694-19-8 Fórmula molecular: C22H35BN2O4 Peso molecular (g/mol): 402.342 Número MDL: MFCD16294502 Clave InChI: AAEYFMAHSYKHGD-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 Nombre IUPAC: 4-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metil]piperazina-1-carboxilato de terc-butil SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
Clave InChI	AAEYFMAHSYKHGD-UHFFFAOYSA-N
PubChem CID	53216820
Fórmula molecular	C22H35BN2O4
CAS	936694-19-8
Peso molecular (g/mol)	402.342
Número MDL	MFCD16294502
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Nombre IUPAC	4-[[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]metil]piperazina-1-carboxilato de terc-butil

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

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-]

Precio y disponibilidad
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-]

4-(5-Formilpirid-2-il)piperazina-1-carboxilato de terc-butilo, 97 %, Thermo Scientific™

CAS: 479226-10-3 Fórmula molecular: C15H21N3O3 Peso molecular (g/mol): 291.351 Número MDL: MFCD08271923 Clave InChI: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 Nombre IUPAC: 4-(5-formilpiridin-2-il)piperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O

Precio y disponibilidad
Especificaciones

Clave InChI	NETKWTAEPIGRLQ-UHFFFAOYSA-N
PubChem CID	18525767
Fórmula molecular	C15H21N3O3
CAS	479226-10-3
Peso molecular (g/mol)	291.351
Número MDL	MFCD08271923
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
Nombre IUPAC	4-(5-formilpiridin-2-il)piperazina-1-carboxilato de terc-butilo

Terc-butilo 4-(2-aminofenil)tetrahidro-1(2H)-pirazinacarboxilato, 97 %, Thermo Scientific™

CAS: 170017-74-0 Fórmula molecular: C15H23N3O2 Peso molecular (g/mol): 277.37 Número MDL: MFCD04115046 Clave InChI: LNDQGWAWYKFYAO-UHFFFAOYSA-N Sinónimo: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 Nombre IUPAC: 4-(2-aminofenil)piperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw
Clave InChI	LNDQGWAWYKFYAO-UHFFFAOYSA-N
PubChem CID	2795530
Fórmula molecular	C15H23N3O2
CAS	170017-74-0
Peso molecular (g/mol)	277.37
Número MDL	MFCD04115046
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
Nombre IUPAC	4-(2-aminofenil)piperazina-1-carboxilato de terc-butilo

1-[2-(Morfolin-4-il)etil]piperazina, 99 %, Thermo Scientific Chemicals

CAS: 4892-89-1 Fórmula molecular: C₁₀H₂₁N₃O Peso molecular (g/mol): 199.29 Número MDL: MFCD00191217 Clave InChI: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Sinónimo: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 Nombre IUPAC: 4-(2-piperazin-1-iletil)morfolina SMILES: C1CN(CCN1)CCN2CCOCC2

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
Clave InChI	SAJZEJMFAWZNCQ-UHFFFAOYSA-N
PubChem CID	2734640
Fórmula molecular	C₁₀H₂₁N₃O
CAS	4892-89-1
Peso molecular (g/mol)	199.29
Número MDL	MFCD00191217
SMILES	C1CN(CCN1)CCN2CCOCC2
Nombre IUPAC	4-(2-piperazin-1-iletil)morfolina

Piperacines

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