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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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1

1-Ethylpiperazin-2,3-dion, 97 %, Thermo Scientific Chemicals

CAS: 59702-31-7 Summenformel: C6H10N2O2 Molekulargewicht (g/mol): 142.158 MDL-Nummer: MFCD00051825 InChI-Schlüssel: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC-Name: 1-Ethylpiperazin-2,3-Dion SMILES: CCN1CCNC(=O)C1=O

InChI-Schlüssel ZBEKOEYCWKIMGU-UHFFFAOYSA-N
IUPAC-Name 1-Ethylpiperazin-2,3-Dion
PubChem CID 108812
CAS 59702-31-7
MDL-Nummer MFCD00051825
Molekulargewicht (g/mol) 142.158
SMILES CCN1CCNC(=O)C1=O
Synonym 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
Summenformel C6H10N2O2
2

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

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
3

1-(4-Pyridyl)-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 1008-91-9 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.224 MDL-Nummer: MFCD00040745 InChI-Schlüssel: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Pyridin-4-ylpiperazin SMILES: C1CN(CCN1)C2=CC=NC=C2

InChI-Schlüssel OQZBAQXTXNIPRA-UHFFFAOYSA-N
IUPAC-Name 1-Pyridin-4-ylpiperazin
PubChem CID 70517
CAS 1008-91-9
MDL-Nummer MFCD00040745
Molekulargewicht (g/mol) 163.224
SMILES C1CN(CCN1)C2=CC=NC=C2
Synonym 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
Summenformel C9H13N3
4

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

CAS: 6269-89-2 Summenformel: C10H13N3O2 Molekulargewicht (g/mol): 207.233 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-]

InChI-Schlüssel VWOJSRICSKDKAW-UHFFFAOYSA-N
PubChem CID 80447
CAS 6269-89-2
MDL-Nummer MFCD00005961
Molekulargewicht (g/mol) 207.233
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
5

1-[2-Nitro-4-(trifluormethyl)phenyl]piperazin, 97 %, Thermo Scientific™

CAS: 58315-38-1 Summenformel: C11H12F3N3O2 Molekulargewicht (g/mol): 275.231 MDL-Nummer: MFCD00052613 InChI-Schlüssel: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC-Name: 1-[2-Nitro-4-(Trifluormethyl)Phenyl]Piperazin SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI-Schlüssel YOBUPGXTLFRIJD-UHFFFAOYSA-N
IUPAC-Name 1-[2-Nitro-4-(Trifluormethyl)Phenyl]Piperazin
PubChem CID 2771407
CAS 58315-38-1
MDL-Nummer MFCD00052613
Molekulargewicht (g/mol) 275.231
SMILES C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Synonym 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl
Summenformel C11H12F3N3O2
6

2-Methyl-4-piperazinchinolin, 97 %, Thermo Scientific™

CAS: 82241-22-3 Summenformel: C14H17N3 Molekulargewicht (g/mol): 227.31 MDL-Nummer: MFCD01935745 InChI-Schlüssel: XYBLCORUTWKJOI-UHFFFAOYSA-N Synonym: 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 PubChem CID: 702318 SMILES: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1

InChI-Schlüssel XYBLCORUTWKJOI-UHFFFAOYSA-N
PubChem CID 702318
CAS 82241-22-3
MDL-Nummer MFCD01935745
Molekulargewicht (g/mol) 227.31
SMILES CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1
Synonym 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571
Summenformel C14H17N3
8

3-Phenyl-5-Piperazin-1,2,4-Thiadiazol, 97 %, Thermo Scientific™

CAS: 306935-14-8 Summenformel: C12H14N4S Molekulargewicht (g/mol): 246.332 MDL-Nummer: MFCD00115115 InChI-Schlüssel: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC-Name: 3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazol SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

InChI-Schlüssel UMFMHSLRNJBGKO-UHFFFAOYSA-N
IUPAC-Name 3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazol
PubChem CID 2777760
CAS 306935-14-8
MDL-Nummer MFCD00115115
Molekulargewicht (g/mol) 246.332
SMILES C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Summenformel C12H14N4S
9

1-[2-(2,5-Dimethyl-1 H-Pyrrol-1-yl)ethyl]piperazin, ≥90 %, Thermo Scientific™

CAS: 5059-36-9 Summenformel: C12H21N3 Molekulargewicht (g/mol): 207.32 MDL-Nummer: MFCD03407319 InChI-Schlüssel: AUSXFRFXXDHSTC-UHFFFAOYSA-N PubChem CID: 247631 IUPAC-Name: 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazin SMILES: CC1=CC=C(C)N1CCN1CCNCC1

InChI-Schlüssel AUSXFRFXXDHSTC-UHFFFAOYSA-N
IUPAC-Name 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazin
PubChem CID 247631
CAS 5059-36-9
MDL-Nummer MFCD03407319
Molekulargewicht (g/mol) 207.32
SMILES CC1=CC=C(C)N1CCN1CCNCC1
Summenformel C12H21N3
10

4-(4-Methylpiperazin)-anilin, 97 %, Thermo Scientific™

CAS: 16153-81-4 Summenformel: C11H18N3 Molekulargewicht (g/mol): 192.29 MDL-Nummer: MFCD00172703 InChI-Schlüssel: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 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 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)Anilin SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

InChI-Schlüssel MOZNZNKHRXRLLF-UHFFFAOYSA-O
IUPAC-Name 4-(4-Methylpiperazin-1-yl)Anilin
PubChem CID 737253
CAS 16153-81-4
MDL-Nummer MFCD00172703
Molekulargewicht (g/mol) 192.29
SMILES C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Synonym 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
Summenformel C11H18N3
11

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-]

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
12

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

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
13

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

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
14

2-[1-(tert-Butoxycarbonyl)-piperid-4-yl]-1,3-thiazol-4-carbonsäure, ≥ 95 %, Thermo Scientific™

CAS: 668484-45-5 Summenformel: C13H19N3O4S Molekulargewicht (g/mol): 313.372 MDL-Nummer: MFCD06658980 InChI-Schlüssel: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC-Name: 2-[4-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperazin-1-yl]-1,3-Thiazol-4-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

InChI-Schlüssel FMSFMUBALWPCQM-UHFFFAOYSA-N
IUPAC-Name 2-[4-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperazin-1-yl]-1,3-Thiazol-4-Carbonsäure
PubChem CID 59496772
CAS 668484-45-5
MDL-Nummer MFCD06658980
Molekulargewicht (g/mol) 313.372
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
Synonym 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
Summenformel C13H19N3O4S
15

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

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