Piperazine

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

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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

1-Boc-piperazin, 99 %, Thermo Scientific Chemicals

CAS: 57260-71-6 Summenformel: C9H19N2O2 Molekulargewicht (g/mol): 187.26 MDL-Nummer: MFCD00075265 InChI-Schlüssel: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC-Name: Tert-Butyl Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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InChI-Schlüssel	CWXPZXBSDSIRCS-UHFFFAOYSA-O
IUPAC-Name	Tert-Butyl Piperazin-1-Carboxylat
PubChem CID	143452
CAS	57260-71-6
MDL-Nummer	MFCD00075265
Molekulargewicht (g/mol)	187.26
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym	1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
Summenformel	C9H19N2O2

1-(2-Aminoethyl)-piperazin 99%, Thermo Scientific Chemicals

CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1

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InChI-Schlüssel	IMUDHTPIFIBORV-UHFFFAOYSA-N
IUPAC-Name	2-Piperazin-1-ylethanamin
PubChem CID	8795
CAS	140-31-8
MDL-Nummer	MFCD00005971
Molekulargewicht (g/mol)	129.21
SMILES	NCCN1CCNCC1
Synonym	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
Summenformel	C6H15N3

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

1-Isopropylpiperazin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4318-42-7 Summenformel: C₇H₁₆N₂ Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00167971 InChI-Schlüssel: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Propan-2-ylpiperazin SMILES: CC(C)N1CCNCC1

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InChI-Schlüssel	WHKWMTXTYKVFLK-UHFFFAOYSA-N
IUPAC-Name	1-Propan-2-ylpiperazin
PubChem CID	78013
CAS	4318-42-7
MDL-Nummer	MFCD00167971
Molekulargewicht (g/mol)	128.22
SMILES	CC(C)N1CCNCC1
Synonym	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
Summenformel	C₇H₁₆N₂

1-Ethylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 5308-25-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00059912 InChI-Schlüssel: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Ethylpiperazin SMILES: CCN1CCNCC1

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InChI-Schlüssel	WGCYRFWNGRMRJA-UHFFFAOYSA-N
IUPAC-Name	1-Ethylpiperazin
PubChem CID	79196
CAS	5308-25-8
MDL-Nummer	MFCD00059912
Molekulargewicht (g/mol)	114.192
SMILES	CCN1CCNCC1
Synonym	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Summenformel	C6H14N2

Ketoconazole, 98%

CAS: 65277-42-1 Summenformel: C26H28Cl2N4O4 Molekulargewicht (g/mol): 534.452 MDL-Nummer: MFCD00058579 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
MDL-Nummer	MFCD00058579
Molekulargewicht (g/mol)	534.452
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

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN

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InChI-Schlüssel	XUSNPFGLKGCWGN-UHFFFAOYSA-N
IUPAC-Name	3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin
PubChem CID	81629
CAS	7209-38-3
MDL-Nummer	MFCD00006161
Molekulargewicht (g/mol)	200.33
SMILES	C1CN(CCN1CCCN)CCCN
Synonym	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
Summenformel	C10H24N4

tert-Butyl4-[5-(hydroxymethyl)pyrid-2-yl]piperazin-1-carboxylat, ≥97 %, Thermo Scientific™

CAS: 857284-20-9 Summenformel: C15H23N3O3 Molekulargewicht (g/mol): 293.367 MDL-Nummer: MFCD08060526 InChI-Schlüssel: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Tert-Butyl 4-[5-(Hydroxymethyl)Pyridin-2-yl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO

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InChI-Schlüssel	QKCHWJYIPFBVRD-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 4-[5-(Hydroxymethyl)Pyridin-2-yl]Piperazin-1-Carboxylat
PubChem CID	7537576
CAS	857284-20-9
MDL-Nummer	MFCD08060526
Molekulargewicht (g/mol)	293.367
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Synonym	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
Summenformel	C15H23N3O3

1-[6-(Trifluoromethyl)Pyridin-2-yl]Piperazin, 97 %, Thermo Scientific™

CAS: 127561-18-6 Summenformel: C10H12F3N3 Molekulargewicht (g/mol): 231.222 InChI-Schlüssel: IAOMYUZAXMFANI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-[6-(Trifluormethyl)pyridin-2-yl]piperazin SMILES: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F

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InChI-Schlüssel	IAOMYUZAXMFANI-UHFFFAOYSA-N
IUPAC-Name	1-[6-(Trifluormethyl)pyridin-2-yl]piperazin
PubChem CID	11424740
CAS	127561-18-6
Molekulargewicht (g/mol)	231.222
SMILES	C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
Synonym	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
Summenformel	C10H12F3N3

Benzyl-3-oxopiperazin-1-carboxylat, 97 %, Thermo Scientific™

CAS: 78818-15-2 Summenformel: C12H14N2O3 Molekulargewicht (g/mol): 234.255 InChI-Schlüssel: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzyl 3-Oxopiperazin-1-Carboxylat SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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InChI-Schlüssel	BAHFPJFBMJTOPU-UHFFFAOYSA-N
IUPAC-Name	Benzyl 3-Oxopiperazin-1-Carboxylat
PubChem CID	736777
CAS	78818-15-2
Molekulargewicht (g/mol)	234.255
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Synonym	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
Summenformel	C12H14N2O3

(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-Methyl-4-(3-nitrophenyl)-piperazin, 97 %, Thermo Scientific™

CAS: 148546-97-8 Summenformel: C11H15N3O2 Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD08435858 InChI-Schlüssel: IIRKKCDXJIXWHI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Methyl-4-(3-nitrophenyl)piperazin SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

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InChI-Schlüssel	IIRKKCDXJIXWHI-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-(3-nitrophenyl)piperazin
PubChem CID	12152161
CAS	148546-97-8
MDL-Nummer	MFCD08435858
Molekulargewicht (g/mol)	221.26
SMILES	CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Synonym	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
Summenformel	C11H15N3O2

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

CAS: 120737-59-9 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD03001706 InChI-Schlüssel: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Tert-Butyl 3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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InChI-Schlüssel	FMLPQHJYUZTHQS-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 3-Methylpiperazin-1-Carboxylat
PubChem CID	2756810
CAS	120737-59-9
MDL-Nummer	MFCD03001706
Molekulargewicht (g/mol)	200.282
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym	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
Summenformel	C10H20N2O2

1-Amino-4-cyclopentylpiperazin, 97%

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

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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

Piperazine

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