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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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Kvantitet 
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Procent renhet 
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Fysisk form 
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Molekylvikt (g/mol)

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Kvantitet

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Fysisk form

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Sök på nyckelord:
1 – 15 av 145 Resultat
1

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
2

1-Boc-piperazin, 99 %, Thermo Scientific Chemicals

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

EDGE
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
3

1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 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) 112.176
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
4

1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.236 MDL-nummer: MFCD00005957 InChI-nyckel: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC-namn: 1-fenylpiperazin LEDER: C1CN(CCN1)C2=CC=CC=C2

Molekylformel C10H14N2
PubChem CID 7096
MDL-nummer MFCD00005957
IUPAC-namn 1-fenylpiperazin
CAS 92-54-6
InChI-nyckel YZTJYBJCZXZGCT-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC=C2
Molekylvikt (g/mol) 162.236
Synonym phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
5

1-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Molekylformel: C10H21N3 Molekylvikt (g/mol): 183.299 MDL-nummer: MFCD01075186 InChI-nyckel: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC-namn: 1-(l-metylpiperidin-4-yl)piperazin LEDER: CN1CCC(CC1)N2CCNCC2

Molekylformel C10H21N3
PubChem CID 566324
MDL-nummer MFCD01075186
IUPAC-namn 1-(l-metylpiperidin-4-yl)piperazin
CAS 23995-88-2
InChI-nyckel OHUMKYGINIODOY-UHFFFAOYSA-N
LEDER CN1CCC(CC1)N2CCNCC2
Molekylvikt (g/mol) 183.299
Synonym 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
6

1-Ethylpiperazine-2,3-dione, 97%

CAS: 59702-31-7 Molekylformel: C6H10N2O2 Molekylvikt (g/mol): 142.158 MDL-nummer: MFCD00051825 InChI-nyckel: 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-namn: 1-etylpiperazin-2,3-dion LEDER: CCN1CCNC(=O)C1=O

Molekylformel C6H10N2O2
PubChem CID 108812
MDL-nummer MFCD00051825
IUPAC-namn 1-etylpiperazin-2,3-dion
CAS 59702-31-7
InChI-nyckel ZBEKOEYCWKIMGU-UHFFFAOYSA-N
LEDER CCN1CCNC(=O)C1=O
Molekylvikt (g/mol) 142.158
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
7

1,4-bis(3-aminopropyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Molekylformel: C10H24N4 Molekylvikt (g/mol): 200.33 MDL-nummer: MFCD00006161 InChI-nyckel: 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-namn: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amin LEDER: C1CN(CCN1CCCN)CCCN

Molekylformel C10H24N4
PubChem CID 81629
MDL-nummer MFCD00006161
IUPAC-namn 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amin
CAS 7209-38-3
InChI-nyckel XUSNPFGLKGCWGN-UHFFFAOYSA-N
LEDER C1CN(CCN1CCCN)CCCN
Molekylvikt (g/mol) 200.33
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
8

1-klormetyl-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan bis(tetrafluorborat), 98+%, Thermo Scientific Chemicals

CAS: 140681-55-6 Molekylformel: C7H14B2ClF9N2 Molekylvikt (g/mol): 354.26 MDL-nummer: MFCD00142607 InChI-nyckel: 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-namn: 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat LEDER: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

Molekylformel C7H14B2ClF9N2
PubChem CID 2724933
MDL-nummer MFCD00142607
IUPAC-namn 1-(klormetyl)-4-fluor-1,4-diazoniabicyklo[2.2.2]oktan;ditetrafluorborat
CAS 140681-55-6
InChI-nyckel TXRPHPUGYLSHCX-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Molekylvikt (g/mol) 354.26
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
9

1-Phenylpiperazine hydrochloride, 99%

CAS: 2210-93-7 Molekylformel: C10H15ClN2 Molekylvikt (g/mol): 198.694 MDL-nummer: MFCD00012758 InChI-nyckel: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC-namn: 1-fenylpiperazin;hydroklorid LEDER: C1CN(CCN1)C2=CC=CC=C2.Cl

Molekylformel C10H15ClN2
PubChem CID 75164
MDL-nummer MFCD00012758
IUPAC-namn 1-fenylpiperazin;hydroklorid
CAS 2210-93-7
InChI-nyckel NQNZNONJZASOKL-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC=C2.Cl
Molekylvikt (g/mol) 198.694
Synonym 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride
10

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molekylformel: C16H24N2O2 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD03787923 InChI-nyckel: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC-namn: tert-butyl (2S)-2-bensylpiperazin-l-karboxylat LEDER: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

Molekylformel C16H24N2O2
PubChem CID 17750441
MDL-nummer MFCD03787923
IUPAC-namn tert-butyl (2S)-2-bensylpiperazin-l-karboxylat
CAS 169447-86-3
InChI-nyckel QKUHUJCLUFLGCI-AWEZNQCLSA-N
LEDER CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Molekylvikt (g/mol) 276.38
Synonym s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
11

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Molekylformel: C10H13N3O2 Molekylvikt (g/mol): 207.233 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) 207.233
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
12

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molekylformel: C9H12ClN3 Molekylvikt (g/mol): 197.666 MDL-nummer: MFCD08061034 InChI-nyckel: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC-namn: 1-(3-klorpyridin-2-yl)piperazin LEDER: C1CN(CCN1)C2=C(C=CC=N2)Cl

Molekylformel C9H12ClN3
PubChem CID 11412944
MDL-nummer MFCD08061034
IUPAC-namn 1-(3-klorpyridin-2-yl)piperazin
CAS 87394-55-6
InChI-nyckel HLCPXCHNWZGOMT-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=C(C=CC=N2)Cl
Molekylvikt (g/mol) 197.666
Synonym 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
13

EPPS, 99 %, Thermo Scientific Chemicals

CAS: 16052-06-5 Molekylformel: C9H20N2O4S Molekylvikt (g/mol): 252.329 MDL-nummer: MFCD00006160 InChI-nyckel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC-namn: 3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra LEDER: C1CN(CCN1CCCS(=O)(=O)O)CCO

Molekylformel C9H20N2O4S
PubChem CID 85255
MDL-nummer MFCD00006160
IUPAC-namn 3-[4-(2-hydroxietyl)piperazin-1-yl]propan-1-sulfonsyra
CAS 16052-06-5
InChI-nyckel OWXMKDGYPWMGEB-UHFFFAOYSA-N
LEDER C1CN(CCN1CCCS(=O)(=O)O)CCO
ChEBI CHEBI:42298
Molekylvikt (g/mol) 252.329
Synonym hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
14

Thermo Scientific Chemicals HEPES natriumsalt, 99 %

CAS: 75277-39-3 Molekylformel: C8H17N2NaO4S Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00036463 InChI-nyckel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 LEDER: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Molekylformel C8H17N2NaO4S
PubChem CID 2724248
MDL-nummer MFCD00036463
CAS 75277-39-3
InChI-nyckel RDZTWEVXRGYCFV-UHFFFAOYSA-M
LEDER [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
ChEBI CHEBI:46758
Molekylvikt (g/mol) 260.28
Synonym hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt
15

1-tert-Butylpiperazine, 97%

CAS: 38216-72-7 Molekylformel: C8H18N2 Molekylvikt (g/mol): 142.246 MDL-nummer: MFCD00049359 InChI-nyckel: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonym: n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine PubChem CID: 3530572 IUPAC-namn: 1-tert-butylpiperazin LEDER: CC(C)(C)N1CCNCC1

Molekylformel C8H18N2
PubChem CID 3530572
MDL-nummer MFCD00049359
IUPAC-namn 1-tert-butylpiperazin
CAS 38216-72-7
InChI-nyckel PVMNSAIKFPWDQG-UHFFFAOYSA-N
LEDER CC(C)(C)N1CCNCC1
Molekylvikt (g/mol) 142.246
Synonym n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine