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Piperaziner

Organiske heterocykliske forbindelser, der består af en seksleddet ring med fire carbonatomer og to nitrogenatomer i modsatte positioner i ringen.
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1 – 4 af 4 Resultater
1

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

CAS: 280-57-9 Molekylær formel: C6H12N2 Molekylvægt (g/mol): 112.176 MDL nummer: MFCD00006689 InChI nøgle: 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 navn: 1,4-diazabicyclo[2.2.2]octan SMIL: C1CN2CCN1CC2

MDL nummer MFCD00006689
PubChem CID 9237
Molekylvægt (g/mol) 112.176
CAS 280-57-9
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
SMIL C1CN2CCN1CC2
IUPAC navn 1,4-diazabicyclo[2.2.2]octan
InChI nøgle IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molekylær formel C6H12N2
2

1-(2-Hydroxyethyl)piperazine, 98+%

CAS: 103-76-4 Molekylær formel: C6H14N2O Molekylvægt (g/mol): 130.191 MDL nummer: MFCD00005970 InChI nøgle: 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 navn: 2-piperazin-1-ylethanol SMIL: C1CN(CCN1)CCO

MDL nummer MFCD00005970
PubChem CID 7677
Molekylvægt (g/mol) 130.191
CAS 103-76-4
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
SMIL C1CN(CCN1)CCO
IUPAC navn 2-piperazin-1-ylethanol
InChI nøgle WFCSWCVEJLETKA-UHFFFAOYSA-N
Molekylær formel C6H14N2O
3

1-chlormethyl-4-fluor-1,4-diazoniabicyclo[2.2.2]octan bis(tetrafluorborat), 98+%, Thermo Scientific Chemicals

CAS: 140681-55-6 Molekylær formel: C7H14B2ClF9N2 Molekylvægt (g/mol): 354.26 MDL nummer: MFCD00142607 InChI nøgle: 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 navn: 1-(chlormethyl)-4-fluor-1,4-diazoniabicyclo[2.2.2]octan;ditetrafluorborat SMIL: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

MDL nummer MFCD00142607
PubChem CID 2724933
Molekylvægt (g/mol) 354.26
CAS 140681-55-6
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
SMIL F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
IUPAC navn 1-(chlormethyl)-4-fluor-1,4-diazoniabicyclo[2.2.2]octan;ditetrafluorborat
InChI nøgle TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molekylær formel C7H14B2ClF9N2
4

1-(2-Pyridyl)piperazine, 98%

CAS: 34803-66-2 Molekylær formel: C9H13N3 Molekylvægt (g/mol): 163.22 InChI nøgle: 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 navn: 1-pyridin-2-ylpiperazin SMIL: C1CN(CCN1)C2=CC=CC=N2

PubChem CID 94459
Molekylvægt (g/mol) 163.22
CAS 34803-66-2
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
SMIL C1CN(CCN1)C2=CC=CC=N2
IUPAC navn 1-pyridin-2-ylpiperazin
InChI nøgle GZRKXKUVVPSREJ-UHFFFAOYSA-N
Molekylær formel C9H13N3