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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 – 6 von 6 Ergebnisse
1

1-Piperazinpropionitril, Thermo Scientific Chemicals

CAS: 34064-86-3 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.202 MDL-Nummer: MFCD02093566 InChI-Schlüssel: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC-Name: 3-Piperazin-1-ylpropannitril SMILES: C1CN(CCN1)CCC#N

InChI-Schlüssel MVOFPBMQTXKONX-UHFFFAOYSA-N
IUPAC-Name 3-Piperazin-1-ylpropannitril
PubChem CID 2052050
CAS 34064-86-3
MDL-Nummer MFCD02093566
Molekulargewicht (g/mol) 139.202
SMILES C1CN(CCN1)CCC#N
Synonym 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile
Summenformel C7H13N3
2

1-Chlormethyl-4-fluor-1,4-diazoniabicyclo-[2.2.2]-octan bis-(tetrafluorborat), ≥ 98%, 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

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
3

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

CAS: 34803-66-2 Summenformel: C9H13N3 Molekulargewicht (g/mol): 163.22 InChI-Schlüssel: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC-Name: 1-Pyridin-2-ylpiperazin SMILES: C1CN(CCN1)C2=CC=CC=N2

InChI-Schlüssel GZRKXKUVVPSREJ-UHFFFAOYSA-N
IUPAC-Name 1-Pyridin-2-ylpiperazin
PubChem CID 94459
CAS 34803-66-2
Molekulargewicht (g/mol) 163.22
SMILES C1CN(CCN1)C2=CC=CC=N2
Synonym 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
Summenformel C9H13N3
5

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

CAS: 111373-03-6 Summenformel: C11H13N3 Molekulargewicht (g/mol): 187.246 MDL-Nummer: MFCD00040793 InChI-Schlüssel: FRICBZWJFIRJOB-UHFFFAOYSA-N Synonym: 1-2-cyanophenyl piperazine,2-piperazin-1-yl benzonitrile,benzonitrile, 2-1-piperazinyl,2-1-piperazino benzonitrile,2-piperazin-1-yl-benzonitrile,1-2-cyanophenyl-piperazine,2-piperazinylbenzenecarbonitrile,pubchem9347,2-piperazinobenzonitrile,d02yfz PubChem CID: 2735875 IUPAC-Name: 2-Piperazin-1-ylbenzonitril SMILES: C1CN(CCN1)C2=CC=CC=C2C#N

InChI-Schlüssel FRICBZWJFIRJOB-UHFFFAOYSA-N
IUPAC-Name 2-Piperazin-1-ylbenzonitril
PubChem CID 2735875
CAS 111373-03-6
MDL-Nummer MFCD00040793
Molekulargewicht (g/mol) 187.246
SMILES C1CN(CCN1)C2=CC=CC=C2C#N
Synonym 1-2-cyanophenyl piperazine,2-piperazin-1-yl benzonitrile,benzonitrile, 2-1-piperazinyl,2-1-piperazino benzonitrile,2-piperazin-1-yl-benzonitrile,1-2-cyanophenyl-piperazine,2-piperazinylbenzenecarbonitrile,pubchem9347,2-piperazinobenzonitrile,d02yfz
Summenformel C11H13N3
6

3-Fluor-2-(1-piperazinyl)-benzonitril, 95 %, Thermo Scientific™

CAS: 1233026-65-7 Summenformel: C11H12FN3 Molekulargewicht (g/mol): 205.236 InChI-Schlüssel: BSCQTNZKNNTAGP-UHFFFAOYSA-N Synonym: 3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile PubChem CID: 52982831 IUPAC-Name: 3-Fluor-2-Piperazin-1-ylbenzonitril SMILES: C1CN(CCN1)C2=C(C=CC=C2F)C#N

InChI-Schlüssel BSCQTNZKNNTAGP-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-2-Piperazin-1-ylbenzonitril
PubChem CID 52982831
CAS 1233026-65-7
Molekulargewicht (g/mol) 205.236
SMILES C1CN(CCN1)C2=C(C=CC=C2F)C#N
Synonym 3-fluoro-2-piperazin-1-yl benzonitrile,acmc-209aoi,3-fluoro-2-1-piperazinyl benzonitrile
Summenformel C11H12FN3