Piperazine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen im Ring bestehen.

1 – 15 von 262 Ergebnisse

1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2

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InChI-Schlüssel	IMNIMPAHZVJRPE-UHFFFAOYSA-N
IUPAC-Name	1,4-Diazabicyclo[2.2.2]Octan
PubChem CID	9237
CAS	280-57-9
MDL-Nummer	MFCD00006689
Molekulargewicht (g/mol)	112.176
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Summenformel	C6H12N2

1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific Chemicals

CAS: 280-57-9 Summenformel: C₆H₁₂N₂ Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2

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InChI-Schlüssel	IMNIMPAHZVJRPE-UHFFFAOYSA-N
IUPAC-Name	1,4-Diazabicyclo[2.2.2]Octan
PubChem CID	9237
CAS	280-57-9
MDL-Nummer	MFCD00006689
Molekulargewicht (g/mol)	112.17
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Summenformel	C₆H₁₂N₂

Thermo Scientific Chemicals Ketoconazol, 98 %

CAS: 65277-42-1 Summenformel: C₂₆H₂₈Cl₂N₄O₄ Molekulargewicht (g/mol): 531.44 InChI-Schlüssel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-Name: 2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon 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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InChI-Schlüssel	XMAYWYJOQHXEEK-SIULDFEJSA-N
IUPAC-Name	2,2,2-Trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(Imidazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Ethanon
PubChem CID	76973198
CAS	65277-42-1
Molekulargewicht (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
Synonym	ketoconazole
Summenformel	C₂₆H₂₈Cl₂N₄O₄

Thermo Scientific Chemicals Itraconazol, 99 %

CAS: 84625-61-6 Summenformel: C35H38Cl2N8O4 Molekulargewicht (g/mol): 705.64 MDL-Nummer: MFCD00870168,MFCD00941396 InChI-Schlüssel: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: 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 IUPAC-Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on 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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InChI-Schlüssel	VHVPQPYKVGDNFY-ZPGVKDDISA-N
IUPAC-Name	4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorphenyl)-2-(1,2,4-Triazol-1-ylmethyl)-1,3-Dioxolan-4-yl]Methoxy]Phenyl]Piperazin-1-yl]Phenyl]-2-(3,3,4,4,4-Pentadeuteriobutan-2-yl)-1,2,4-Triazol-3-on
PubChem CID	45039617
CAS	84625-61-6
MDL-Nummer	MFCD00870168,MFCD00941396
Molekulargewicht (g/mol)	705.64
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
Synonym	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
Summenformel	C35H38Cl2N8O4

Thermo Scientific Chemicals HEPES-Natriumsalz, 99 %

CAS: 75277-39-3 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00036463 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 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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InChI-Schlüssel	RDZTWEVXRGYCFV-UHFFFAOYSA-M
PubChem CID	2724248
CAS	75277-39-3
ChEBI	CHEBI:46758
MDL-Nummer	MFCD00036463
Molekulargewicht (g/mol)	260.28
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Synonym	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
Summenformel	C8H17N2NaO4S

4-(4-Methylpiperazin)-benzylamin, ≥ 90 %, Thermo Scientific™

CAS: 216144-45-5 Summenformel: C12H19N3 Molekulargewicht (g/mol): 205.305 MDL-Nummer: MFCD03086117 InChI-Schlüssel: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: [4-(4-Methylpiperazin-1-yl)Phenyl]Methanamin SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN

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InChI-Schlüssel	MZFQGKRIWIKPBT-UHFFFAOYSA-N
IUPAC-Name	[4-(4-Methylpiperazin-1-yl)Phenyl]Methanamin
PubChem CID	2776493
CAS	216144-45-5
MDL-Nummer	MFCD03086117
Molekulargewicht (g/mol)	205.305
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)CN
Synonym	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
Summenformel	C12H19N3

1-(4-Nitrophenyl)-piperazin 98 %, Thermo Scientific Chemicals

CAS: 6269-89-2 Summenformel: C₁₀H₁₃N₃O₂ Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00005961 InChI-Schlüssel: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	VWOJSRICSKDKAW-UHFFFAOYSA-N
PubChem CID	80447
CAS	6269-89-2
MDL-Nummer	MFCD00005961
Molekulargewicht (g/mol)	207.23
SMILES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	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
Summenformel	C₁₀H₁₃N₃O₂

1-(2-Hydroxyethyl)-piperazin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 103-76-4 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.191 MDL-Nummer: MFCD00005970 InChI-Schlüssel: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Piperazin-1-Ylethanol SMILES: C1CN(CCN1)CCO

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InChI-Schlüssel	WFCSWCVEJLETKA-UHFFFAOYSA-N
IUPAC-Name	2-Piperazin-1-Ylethanol
PubChem CID	7677
CAS	103-76-4
MDL-Nummer	MFCD00005970
Molekulargewicht (g/mol)	130.191
SMILES	C1CN(CCN1)CCO
Synonym	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
Summenformel	C6H14N2O

1-Chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]oktan-bis(tetrafluorborat), 96 %, Thermo Scientific Chemicals

CAS: 140681-55-6 Summenformel: C7H14B2ClF9N2 Molekulargewicht (g/mol): 354.26 MDL-Nummer: MFCD00142607 InChI-Schlüssel: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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InChI-Schlüssel	TXRPHPUGYLSHCX-UHFFFAOYSA-N
IUPAC-Name	1-(Chlormethyl)-4-Fluor-1,4-Diazoniabicyclo[2.2.2]octan;Ditetrafluorborat
PubChem CID	2724933
CAS	140681-55-6
MDL-Nummer	MFCD00142607
Molekulargewicht (g/mol)	354.26
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym	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
Summenformel	C7H14B2ClF9N2

1-(2,4-Dichlorbenzyl)-piperazin, 97 %, Thermo Scientific™

CAS: 51619-56-8 Summenformel: C11H14Cl2N2 Molekulargewicht (g/mol): 245.15 MDL-Nummer: MFCD03407487 InChI-Schlüssel: VYKXBWXIOSLDQR-UHFFFAOYSA-N Synonym: 1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl PubChem CID: 411179 IUPAC-Name: 1-[(2,4-Dichlorphenyl)methyl]piperazin SMILES: ClC1=CC(Cl)=C(CN2CCNCC2)C=C1

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InChI-Schlüssel	VYKXBWXIOSLDQR-UHFFFAOYSA-N
IUPAC-Name	1-[(2,4-Dichlorphenyl)methyl]piperazin
PubChem CID	411179
CAS	51619-56-8
MDL-Nummer	MFCD03407487
Molekulargewicht (g/mol)	245.15
SMILES	ClC1=CC(Cl)=C(CN2CCNCC2)C=C1
Synonym	1-2,4-dichlorobenzyl piperazine,1-2,4-dichloro-benzyl-piperazine,1-2,4-dichlorophenyl methyl piperazine,2,4-dichlorophenyl methyl piperazine,acmc-1aq02,piperazine,1-2,4-dichlorophenyl methyl
Summenformel	C11H14Cl2N2

1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 40675-81-8 Summenformel: C15H18N2 Molekulargewicht (g/mol): 226.323 MDL-Nummer: MFCD01314185 InChI-Schlüssel: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC-Name: 1-(Naphthalen-1-ylmethyl)Piperazin SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32

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InChI-Schlüssel	HGYDREHWXXUUIS-UHFFFAOYSA-N
IUPAC-Name	1-(Naphthalen-1-ylmethyl)Piperazin
PubChem CID	701891
CAS	40675-81-8
MDL-Nummer	MFCD01314185
Molekulargewicht (g/mol)	226.323
SMILES	C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
Synonym	1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine
Summenformel	C15H18N2

(S)-1,4-Diazabicyclo-[4.3.0]-nonan, ≥ 98 %, Thermo Scientific Chemicals

CAS: 93643-24-4 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.20 MDL-Nummer: MFCD03787926 InChI-Schlüssel: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 SMILES: C1C[C@@H]2CNCCN2C1

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InChI-Schlüssel	FTTATHOUSOIFOQ-SSDOTTSWSA-N
PubChem CID	781249
CAS	93643-24-4
MDL-Nummer	MFCD03787926
Molekulargewicht (g/mol)	126.20
SMILES	C1C[C@@H]2CNCCN2C1
Synonym	s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane
Summenformel	C7H14N2

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

CAS: 674792-06-4 Summenformel: C13H26N2O2 Molekulargewicht (g/mol): 242.363 MDL-Nummer: MFCD03787916 InChI-Schlüssel: WXGGVOBNOVOVAM-NSHDSACASA-N Synonym: 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 IUPAC-Name: Tert-Butyl (2S)-2-(2-Methylpropyl)Piperazin-1-Carboxylat SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

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InChI-Schlüssel	WXGGVOBNOVOVAM-NSHDSACASA-N
IUPAC-Name	Tert-Butyl (2S)-2-(2-Methylpropyl)Piperazin-1-Carboxylat
PubChem CID	17750437
CAS	674792-06-4
MDL-Nummer	MFCD03787916
Molekulargewicht (g/mol)	242.363
SMILES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Synonym	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
Summenformel	C13H26N2O2

1-Amino-4-cyclopentylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 61379-64-4 Summenformel: C9H19N3 Molekulargewicht (g/mol): 169.272 MDL-Nummer: MFCD00190598 InChI-Schlüssel: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC-Name: 4-Cyclopentylpiperazin-1-Amin SMILES: C1CCC(C1)N2CCN(CC2)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QYHRIASMJNLWHJ-UHFFFAOYSA-N
IUPAC-Name	4-Cyclopentylpiperazin-1-Amin
PubChem CID	1512485
CAS	61379-64-4
MDL-Nummer	MFCD00190598
Molekulargewicht (g/mol)	169.272
SMILES	C1CCC(C1)N2CCN(CC2)N
Summenformel	C9H19N3

1-(2-Methoxyethyl)piperazin, 97 %, Thermo Scientific™

CAS: 13484-40-7 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.218 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BMEMBBFDTYHTLH-UHFFFAOYSA-N
IUPAC-Name	1-(2-Methoxyethyl)piperazin
PubChem CID	2734638
CAS	13484-40-7
MDL-Nummer	MFCD00191214
Molekulargewicht (g/mol)	144.218
SMILES	COCCN1CCNCC1
Synonym	1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine
Summenformel	C7H16N2O

Piperazine

Piperazine

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