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Piperaziner

Organiska heterocykliska föreningar som består av en sexledad ring med fyra kolatomer och två kväveatomer på motsatta positioner i ringen.

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1

1-Hydroxyethylethoxypiperazine, 95%

CAS: 13349-82-1 Molekylformel: C8H18N2O2 Molekylvikt (g/mol): 174.24 MDL-nummer: MFCD00074931 InChI-nyckel: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC-namn: 2-(2-piperazin-1-yletoxi)etanol LEDER: C1CN(CCN1)CCOCCO

Molekylformel C8H18N2O2
PubChem CID 139436
MDL-nummer MFCD00074931
IUPAC-namn 2-(2-piperazin-1-yletoxi)etanol
CAS 13349-82-1
InChI-nyckel FLNQAPQQAZVRDA-UHFFFAOYSA-N
LEDER C1CN(CCN1)CCOCCO
Molekylvikt (g/mol) 174.24
Synonym 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy
2

4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Molekylformel: C19H31BN2O2 Molekylvikt (g/mol): 330.28 MDL-nummer: MFCD06795656 InChI-nyckel: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC-namn: 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin LEDER: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C19H31BN2O2
PubChem CID 17750254
MDL-nummer MFCD06795656
IUPAC-namn 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin
CAS 1073354-18-3
InChI-nyckel CSORKGLMGUQQOY-UHFFFAOYSA-N
LEDER CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 330.28
Synonym 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
3
Kampanjer är tillgängliga

1-(2-Aminoethyl)piperazine, 99%

CAS: 140-31-8 Molekylformel: C6H15N3 Molekylvikt (g/mol): 129.21 MDL-nummer: MFCD00005971 InChI-nyckel: 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-namn: 2-piperazin-1-yletanamin LEDER: NCCN1CCNCC1

Molekylformel C6H15N3
PubChem CID 8795
MDL-nummer MFCD00005971
IUPAC-namn 2-piperazin-1-yletanamin
CAS 140-31-8
InChI-nyckel IMUDHTPIFIBORV-UHFFFAOYSA-N
LEDER NCCN1CCNCC1
Molekylvikt (g/mol) 129.21
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
5

N-(α ,α ,α -Trifluoro-p-tolyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 30459-17-7 Molekylformel: C11H13F3N3 Molekylvikt (g/mol): 230.23 MDL-nummer: MFCD00040765 InChI-nyckel: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC-namn: 1-[4-(trifluormetyl)fenyl]piperazin LEDER: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

Molekylformel C11H13F3N3
PubChem CID 121718
MDL-nummer MFCD00040765
IUPAC-namn 1-[4-(trifluormetyl)fenyl]piperazin
CAS 30459-17-7
InChI-nyckel IBQMAPSJLHRQPE-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Molekylvikt (g/mol) 230.23
Synonym 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
6

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

CAS: 34803-68-4 Molekylformel: C8H12N4 Molekylvikt (g/mol): 164.21 MDL-nummer: MFCD00040766 InChI-nyckel: HCGFLVDMFDHYJD-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine PubChem CID: 2734639 IUPAC-namn: 2-piperazin-1-ylpyrazin LEDER: C1CN(CCN1)C2=NC=CN=C2

Molekylformel C8H12N4
PubChem CID 2734639
MDL-nummer MFCD00040766
IUPAC-namn 2-piperazin-1-ylpyrazin
CAS 34803-68-4
InChI-nyckel HCGFLVDMFDHYJD-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=NC=CN=C2
Molekylvikt (g/mol) 164.21
Synonym 2-piperazin-1-yl pyrazine,1-2-pyrazinyl-piperazine,1-piperazinylpyrazine,1-pyrazin-2-yl piperazine,1-2-pyrazinyl piperazine,pyrazin-2-yl-piperazine,3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl,2-piperazinylpyrazine,2-piperazinopyrazine,1-piperazinyl pyrazine
7
Kampanjer är tillgängliga

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

CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.17 MDL-nummer: MFCD00006689 InChI-nyckel: 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-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2

Molekylformel C6H12N2
PubChem CID 9237
MDL-nummer MFCD00006689
IUPAC-namn 1,4-diazabicyklo[2.2.2]oktan
CAS 280-57-9
InChI-nyckel IMNIMPAHZVJRPE-UHFFFAOYSA-N
LEDER C1CN2CCN1CC2
Molekylvikt (g/mol) 112.17
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
8

2-(1-Piperazinyl)pyrimidin, 98+%, Thermo Scientific Chemicals

CAS: 20980-22-7 Molekylformel: C8H12N4 Molekylvikt (g/mol): 164.21 MDL-nummer: MFCD00040742 InChI-nyckel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-namn: 2-piperazin-1-ylpyrimidin LEDER: C1CN(CCN1)C2=NC=CC=N2

Molekylformel C8H12N4
PubChem CID 88747
MDL-nummer MFCD00040742
IUPAC-namn 2-piperazin-1-ylpyrimidin
CAS 20980-22-7
InChI-nyckel MRBFGEHILMYPTF-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=NC=CC=N2
Molekylvikt (g/mol) 164.21
Synonym 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
9

tert-Butyl 1-piperazinecarboxylate, 97%

CAS: 57260-71-6 Molekylformel: C9H19N2O2 Molekylvikt (g/mol): 187.26 MDL-nummer: MFCD00075265 InChI-nyckel: 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-namn: tert-butylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC[NH2+]CC1

Molekylformel C9H19N2O2
PubChem CID 143452
MDL-nummer MFCD00075265
IUPAC-namn tert-butylpiperazin-1-karboxylat
CAS 57260-71-6
InChI-nyckel CWXPZXBSDSIRCS-UHFFFAOYSA-O
LEDER CC(C)(C)OC(=O)N1CC[NH2+]CC1
Molekylvikt (g/mol) 187.26
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
10

Etyl-N-piperazinkarboxylat, 99 %, Thermo Scientific Chemicals

CAS: 120-43-4 Molekylformel: C7H14N2O2 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00005964 InChI-nyckel: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 IUPAC-namn: etylpiperazin-1-karboxylat LEDER: CCOC(=O)N1CCNCC1

Molekylformel C7H14N2O2
PubChem CID 8431
MDL-nummer MFCD00005964
IUPAC-namn etylpiperazin-1-karboxylat
CAS 120-43-4
InChI-nyckel LNOQURRKNJKKBU-UHFFFAOYSA-N
LEDER CCOC(=O)N1CCNCC1
Molekylvikt (g/mol) 158.2
Synonym ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate
11

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, 97%

CAS: 208167-83-3 Molekylformel: C11H21ClN2O2 Molekylvikt (g/mol): 248.76 InChI-nyckel: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC-namn: tert-butyl-4-(2-kloretyl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

Molekylformel C11H21ClN2O2
PubChem CID 22106269
IUPAC-namn tert-butyl-4-(2-kloretyl)piperazin-1-karboxylat
CAS 208167-83-3
InChI-nyckel MYOWELLYEZMECA-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Molekylvikt (g/mol) 248.76
Synonym tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
12

(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%

CAS: 113451-59-5 Molekylformel: C10H18N2O2 Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD01569250 InChI-nyckel: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC-namn: tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat LEDER: CC(C)(C)OC(=O)N1CC2CC1CN2

Molekylformel C10H18N2O2
PubChem CID 11521263
MDL-nummer MFCD01569250
IUPAC-namn tert-butyl (1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-karboxylat
CAS 113451-59-5
InChI-nyckel UXAWXZDXVOYLII-YUMQZZPRSA-N
LEDER CC(C)(C)OC(=O)N1CC2CC1CN2
Molekylvikt (g/mol) 198.26
Synonym 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
13

(R)-1-BOC-3-methylpiperazine, 99%

CAS: 163765-44-4 Molekylformel: C10H20N2O2 Molekylvikt (g/mol): 200.28 MDL-nummer: MFCD02683205 InChI-nyckel: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC-namn: tert-butyl (3R)-3-metylpiperazin-l-karboxylat LEDER: CC1CN(CCN1)C(=O)OC(C)(C)C

Molekylformel C10H20N2O2
PubChem CID 2756811
MDL-nummer MFCD02683205
IUPAC-namn tert-butyl (3R)-3-metylpiperazin-l-karboxylat
CAS 163765-44-4
InChI-nyckel FMLPQHJYUZTHQS-MRVPVSSYSA-N
LEDER CC1CN(CCN1)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 200.28
Synonym r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
14

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

CAS: 34803-66-2 Molekylformel: C9H13N3 Molekylvikt (g/mol): 163.22 InChI-nyckel: 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-namn: 1-pyridin-2-ylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=N2

Molekylformel C9H13N3
PubChem CID 94459
IUPAC-namn 1-pyridin-2-ylpiperazin
CAS 34803-66-2
InChI-nyckel GZRKXKUVVPSREJ-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC=N2
Molekylvikt (g/mol) 163.22
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
15
Kampanjer är tillgängliga

N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Molekylformel: C6H14N2O Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00005970 InChI-nyckel: 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-namn: 2-piperazin-1-yletanol LEDER: C1CN(CCN1)CCO

Molekylformel C6H14N2O
PubChem CID 7677
MDL-nummer MFCD00005970
IUPAC-namn 2-piperazin-1-yletanol
CAS 103-76-4
InChI-nyckel WFCSWCVEJLETKA-UHFFFAOYSA-N
LEDER C1CN(CCN1)CCO
Molekylvikt (g/mol) 130.19
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