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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 238 Resultat
1

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
2

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
3

2-metyl-4-piperazinokinolin, 97 %, Thermo Scientific™

CAS: 82241-22-3 Molekylformel: C14H17N3 Molekylvikt (g/mol): 227.31 MDL-nummer: MFCD01935745 InChI-nyckel: XYBLCORUTWKJOI-UHFFFAOYSA-N Synonym: 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 PubChem CID: 702318 LEDER: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1

Molekylformel C14H17N3
PubChem CID 702318
MDL-nummer MFCD01935745
CAS 82241-22-3
InChI-nyckel XYBLCORUTWKJOI-UHFFFAOYSA-N
LEDER CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1
Molekylvikt (g/mol) 227.31
Synonym 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571
4

4-(4-metylpiperazino)anilin, 97 %, Thermo Scientific™

CAS: 16153-81-4 Molekylformel: C11H18N3 Molekylvikt (g/mol): 192.29 MDL-nummer: MFCD00172703 InChI-nyckel: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC-namn: 4-(4-metylpiperazin-1-yl)anilin LEDER: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

Molekylformel C11H18N3
PubChem CID 737253
MDL-nummer MFCD00172703
IUPAC-namn 4-(4-metylpiperazin-1-yl)anilin
CAS 16153-81-4
InChI-nyckel MOZNZNKHRXRLLF-UHFFFAOYSA-O
LEDER C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Molekylvikt (g/mol) 192.29
Synonym 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
5

1-(1-Naphthyl)piperazine hydrochloride, Thermo Scientific Chemicals

CAS: 104113-71-5 Molekylformel: C14H17ClN2 Molekylvikt (g/mol): 248.754 MDL-nummer: MFCD00055161 InChI-nyckel: ZYVYPNZFOCZLEM-UHFFFAOYSA-N Synonym: 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride PubChem CID: 2737391 IUPAC-namn: 1-naftalen-1-ylpiperazin;hydroklorid LEDER: C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl

Molekylformel C14H17ClN2
PubChem CID 2737391
MDL-nummer MFCD00055161
IUPAC-namn 1-naftalen-1-ylpiperazin;hydroklorid
CAS 104113-71-5
InChI-nyckel ZYVYPNZFOCZLEM-UHFFFAOYSA-N
LEDER C1CN(CCN1)C2=CC=CC3=CC=CC=C32.Cl
Molekylvikt (g/mol) 248.754
Synonym 1-1-naphthyl piperazine hydrochloride,1-naphthalen-1-yl piperazine hydrochloride,naphthylpiperazine hydrochloride,1-naphthalen-1-ylpiperazine hydrochloride,1-naphthalen-1-yl-piperazine hydrochloride,piperazine,1-1-naphthalenyl,zlchem 1062,1-1-naphthyl piperazine hcl,1-naphthalen-1-yl-piperazine hcl salt,n-1-naphthyl piperazine hydrochloride
6

1-Piperazinpropionitril, Thermo Scientific Chemicals

CAS: 34064-86-3 Molekylformel: C7H13N3 Molekylvikt (g/mol): 139.202 MDL-nummer: MFCD02093566 InChI-nyckel: 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-namn: 3-piperazin-1-ylpropannitril LEDER: C1CN(CCN1)CCC#N

Molekylformel C7H13N3
PubChem CID 2052050
MDL-nummer MFCD02093566
IUPAC-namn 3-piperazin-1-ylpropannitril
CAS 34064-86-3
InChI-nyckel MVOFPBMQTXKONX-UHFFFAOYSA-N
LEDER C1CN(CCN1)CCC#N
Molekylvikt (g/mol) 139.202
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
7

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
8

1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals

CAS: 57260-70-5 Molekylformel: C16H24N2O2 Molekylvikt (g/mol): 276.38 MDL-nummer: MFCD00075603 InChI-nyckel: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC-namn: tert-butyl-4-bensylpiperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

Molekylformel C16H24N2O2
PubChem CID 584330
MDL-nummer MFCD00075603
IUPAC-namn tert-butyl-4-bensylpiperazin-1-karboxylat
CAS 57260-70-5
InChI-nyckel GVHSMUYEAWMYLM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Molekylvikt (g/mol) 276.38
Synonym 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p
9
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
10

Bensyl-3-oxopiperazin-1-karboxylat, 97 %, Thermo Scientific™

CAS: 78818-15-2 Molekylformel: C12H14N2O3 Molekylvikt (g/mol): 234.255 InChI-nyckel: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC-namn: bensyl-3-oxopiperazin-1-karboxylat LEDER: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

Molekylformel C12H14N2O3
PubChem CID 736777
IUPAC-namn bensyl-3-oxopiperazin-1-karboxylat
CAS 78818-15-2
InChI-nyckel BAHFPJFBMJTOPU-UHFFFAOYSA-N
LEDER C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 234.255
Synonym 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
11

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
12

2-(4-metylpiperazino)bensaldehyd,≥ 95 %, Thermo Scientific™

CAS: 85803-62-9 Molekylformel: C12H16N2O Molekylvikt (g/mol): 204.273 MDL-nummer: MFCD01313808 InChI-nyckel: GSRYZPWIWYYROI-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 IUPAC-namn: 2-(4-metylpiperazin-1-yl)bensaldehyd LEDER: CN1CCN(CC1)C2=CC=CC=C2C=O

Molekylformel C12H16N2O
PubChem CID 2795566
MDL-nummer MFCD01313808
IUPAC-namn 2-(4-metylpiperazin-1-yl)bensaldehyd
CAS 85803-62-9
InChI-nyckel GSRYZPWIWYYROI-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=CC=CC=C2C=O
Molekylvikt (g/mol) 204.273
Synonym 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde
13

4-(4-metylpiperazino)bensylamin,≥ 90 %, Thermo Scientific™

CAS: 216144-45-5 Molekylformel: C12H19N3 Molekylvikt (g/mol): 205.305 MDL-nummer: MFCD03086117 InChI-nyckel: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonym: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 PubChem CID: 2776493 IUPAC-namn: [4-(4-metylpiperazin-1-yl)fenyl]metanamin LEDER: CN1CCN(CC1)C2=CC=C(C=C2)CN

Molekylformel C12H19N3
PubChem CID 2776493
MDL-nummer MFCD03086117
IUPAC-namn [4-(4-metylpiperazin-1-yl)fenyl]metanamin
CAS 216144-45-5
InChI-nyckel MZFQGKRIWIKPBT-UHFFFAOYSA-N
LEDER CN1CCN(CC1)C2=CC=C(C=C2)CN
Molekylvikt (g/mol) 205.305
Synonym 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053
15

(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