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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 – 15 av 41 Resultat
1
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
2
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
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Ketokonazol, 98 %

CAS: 65277-42-1 Molekylformel: C26H28Cl2N4O4 Molekylvikt (g/mol): 531.44 InChI-nyckel: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC-namn: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon LEDER: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Molekylformel C26H28Cl2N4O4
PubChem CID 76973198
IUPAC-namn 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(imidazol-1-ylmetyl)-1,3-dioxolan-4-yl]metoxi]fenyl]piperazin-1-yl]etanon
CAS 65277-42-1
InChI-nyckel XMAYWYJOQHXEEK-SIULDFEJSA-N
LEDER CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Molekylvikt (g/mol) 531.44
Synonym ketoconazole
4
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
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals Itrakonazol, 99 %

CAS: 84625-61-6 Molekylformel: C35H38Cl2N8O4 Molekylvikt (g/mol): 705.64 MDL-nummer: MFCD00870168,MFCD00941396 InChI-nyckel: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC-namn: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on LEDER: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

Molekylformel C35H38Cl2N8O4
PubChem CID 45039617
MDL-nummer MFCD00870168,MFCD00941396
IUPAC-namn 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diklorfenyl)-2-(1,2,4-triazol-1-ylmetyl)-1,3-dioxolan-4-yl]me toxi]fenyl]piperazin-1-yl]fenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-on
CAS 84625-61-6
InChI-nyckel VHVPQPYKVGDNFY-ZPGVKDDISA-N
LEDER CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Molekylvikt (g/mol) 705.64
Synonym itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one
6

1-isopropylpiperazin, 98+%, Thermo Scientific Chemicals

CAS: 4318-42-7 Molekylformel: C7H16N2 Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00167971 InChI-nyckel: 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-namn: 1-propan-2-ylpiperazin LEDER: CC(C)N1CCNCC1

Molekylformel C7H16N2
PubChem CID 78013
MDL-nummer MFCD00167971
IUPAC-namn 1-propan-2-ylpiperazin
CAS 4318-42-7
InChI-nyckel WHKWMTXTYKVFLK-UHFFFAOYSA-N
LEDER CC(C)N1CCNCC1
Molekylvikt (g/mol) 128.22
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
7

(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
8

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
9

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
10

Terazosinhydrokloriddihydrat, 98 %, Thermo Scientific Chemicals

CAS: 70024-40-7 Molekylformel: ClH·2H2O Molekylvikt (g/mol): 459.92 InChI-nyckel: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC-namn: [4-(4-amino-6,7-dimetoxikinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)metanon;dihydrat;hydroklorid LEDER: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

Molekylformel ClH·2H2O
PubChem CID 63016
IUPAC-namn [4-(4-amino-6,7-dimetoxikinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)metanon;dihydrat;hydroklorid
CAS 70024-40-7
InChI-nyckel NZMOFYDMGFQZLS-UHFFFAOYSA-N
LEDER COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
ChEBI CHEBI:9446
Molekylvikt (g/mol) 459.92
Synonym terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin
11

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%

CAS: 4892-89-1 Molekylformel: C10H21N3O Molekylvikt (g/mol): 199.29 MDL-nummer: MFCD00191217 InChI-nyckel: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Synonym: 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC-namn: 4-(2-piperazin-1-yletyl)morfolin LEDER: C1CN(CCN1)CCN2CCOCC2

Molekylformel C10H21N3O
PubChem CID 2734640
MDL-nummer MFCD00191217
IUPAC-namn 4-(2-piperazin-1-yletyl)morfolin
CAS 4892-89-1
InChI-nyckel SAJZEJMFAWZNCQ-UHFFFAOYSA-N
LEDER C1CN(CCN1)CCN2CCOCC2
Molekylvikt (g/mol) 199.29
Synonym 4-2-piperazin-1-yl-ethyl-morpholine,4-2-piperazin-1-yl ethyl morpholine,4-2-piperazin-1-ylethyl morpholine,1-2-morpholin-4-yl-ethyl-piperazine,1-2-morpholinoethyl-piperazine,1-2-morpholin-4-yl ethyl piperazine,morpholine, 4-2-1-piperazinyl ethyl,1-2-morpholinoethyl piperazine,4-2-1-piperazinyl ethyl morpholine
12

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
13

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Molekylformel: C10H13N3O2 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00005961 InChI-nyckel: 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 LEDER: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

Molekylformel C10H13N3O2
PubChem CID 80447
MDL-nummer MFCD00005961
CAS 6269-89-2
InChI-nyckel VWOJSRICSKDKAW-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 207.23
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
15

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