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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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

1,4-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-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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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-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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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

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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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

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-(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

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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

4-(4-Metilpiperazino)anilina, 97 %, Thermo Scientific™

CAS: 16153-81-4 Fórmula molecular: C11H18N3 Peso molecular (g/mol): 192.29 Número MDL: MFCD00172703 Clave InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Sinónimo: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 Nombre IUPAC: 4-(4-metilpiperazin-1-il)anilina SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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Especificaciones

Sinónimo	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Clave InChI	MOZNZNKHRXRLLF-UHFFFAOYSA-O
PubChem CID	737253
Fórmula molecular	C11H18N3
CAS	16153-81-4
Peso molecular (g/mol)	192.29
Número MDL	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Nombre IUPAC	4-(4-metilpiperazin-1-il)anilina

Clorhidrato de 1-fenilpiperazina, 99 %, Thermo Scientific Chemicals

CAS: 2210-93-7 Fórmula molecular: C10H15ClN2 Peso molecular (g/mol): 198.694 Número MDL: MFCD00012758 Clave InChI: NQNZNONJZASOKL-UHFFFAOYSA-N Sinónimo: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 Nombre IUPAC: 1-fenilpiperazina; clorhidrato SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl

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Especificaciones

Sinónimo	1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride
Clave InChI	NQNZNONJZASOKL-UHFFFAOYSA-N
PubChem CID	75164
Fórmula molecular	C10H15ClN2
CAS	2210-93-7
Peso molecular (g/mol)	198.694
Número MDL	MFCD00012758
SMILES	C1CN(CCN1)C2=CC=CC=C2.Cl
Nombre IUPAC	1-fenilpiperazina; clorhidrato

1-(3-Cloro-2-piridil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 87394-55-6 Fórmula molecular: C9H12ClN3 Peso molecular (g/mol): 197.666 Número MDL: MFCD08061034 Clave InChI: HLCPXCHNWZGOMT-UHFFFAOYSA-N Sinónimo: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 Nombre IUPAC: 1-(3-cloropiridin-2-il)piperazina SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
Clave InChI	HLCPXCHNWZGOMT-UHFFFAOYSA-N
PubChem CID	11412944
Fórmula molecular	C9H12ClN3
CAS	87394-55-6
Peso molecular (g/mol)	197.666
Número MDL	MFCD08061034
SMILES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Nombre IUPAC	1-(3-cloropiridin-2-il)piperazina

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

CAS: 169447-86-3 Fórmula molecular: C16H24N2O2 Peso molecular (g/mol): 276.38 Número MDL: MFCD03787923 Clave InChI: QKUHUJCLUFLGCI-AWEZNQCLSA-N Sinónimo: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 Nombre IUPAC: (2S)-2-bencilpiperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
Clave InChI	QKUHUJCLUFLGCI-AWEZNQCLSA-N
PubChem CID	17750441
Fórmula molecular	C16H24N2O2
CAS	169447-86-3
Peso molecular (g/mol)	276.38
Número MDL	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Nombre IUPAC	(2S)-2-bencilpiperazina-1-carboxilato de terc-butilo

N-piperazinacarboxilato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 120-43-4 Fórmula molecular: C₇H₁₄N₂O₂ Peso molecular (g/mol): 158.2 Número MDL: MFCD00005964 Clave InChI: LNOQURRKNJKKBU-UHFFFAOYSA-N Sinónimo: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 Nombre IUPAC: piperazina-1carboxilato de etilo SMILES: CCOC(=O)N1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate
Clave InChI	LNOQURRKNJKKBU-UHFFFAOYSA-N
PubChem CID	8431
Fórmula molecular	C₇H₁₄N₂O₂
CAS	120-43-4
Peso molecular (g/mol)	158.2
Número MDL	MFCD00005964
SMILES	CCOC(=O)N1CCNCC1
Nombre IUPAC	piperazina-1carboxilato de etilo

Ácido 6-[4-(terc-butoxicarbonil)piperazin-1-il]nicotínico, ≥97 %, Thermo Scientific™

CAS: 201809-22-5 Fórmula molecular: C15H21N3O4 Peso molecular (g/mol): 307.35 Número MDL: MFCD06245543 Clave InChI: PWYGTZUOLAGDNK-UHFFFAOYSA-N Sinónimo: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 Nombre IUPAC: ácido 6-[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]piridina-3-carboxílico SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester
Clave InChI	PWYGTZUOLAGDNK-UHFFFAOYSA-N
PubChem CID	2771823
Fórmula molecular	C15H21N3O4
CAS	201809-22-5
Peso molecular (g/mol)	307.35
Número MDL	MFCD06245543
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Nombre IUPAC	ácido 6-[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]piridina-3-carboxílico

Piperacines

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