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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 22 Resultat
1

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
2

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
3

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
4

4-(4-Methyl-1-piperazinyl)aniline, 97%

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-Boc-4-(4-formylphenyl)piperazine, 97%

CAS: 197638-83-8 Molekylformel: C16H22N2O3 Molekylvikt (g/mol): 290.36 MDL-nummer: MFCD05864663 InChI-nyckel: KHORERZDMJTBMR-UHFFFAOYSA-N Synonym: 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde PubChem CID: 2795509 IUPAC-namn: tert-butyl 4-(4-formylfenyl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1

Molekylformel C16H22N2O3
PubChem CID 2795509
MDL-nummer MFCD05864663
IUPAC-namn tert-butyl 4-(4-formylfenyl)piperazin-1-karboxylat
CAS 197638-83-8
InChI-nyckel KHORERZDMJTBMR-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 290.36
Synonym 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde
6

4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Molekylformel: C14H20BrN3O2 Molekylvikt (g/mol): 342.237 MDL-nummer: MFCD07369772 InChI-nyckel: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 IUPAC-namn: tert-butyl-4-(5-brompyridin-2-yl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Molekylformel C14H20BrN3O2
PubChem CID 11244775
MDL-nummer MFCD07369772
IUPAC-namn tert-butyl-4-(5-brompyridin-2-yl)piperazin-1-karboxylat
CAS 153747-97-8
InChI-nyckel DSLVSFMWCDGZIL-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
Molekylvikt (g/mol) 342.237
Synonym tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine
7
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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

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

(R)-1,4-diazabicyklo[4.3.0]nonan, 97 %, Thermo Scientific Chemicals

CAS: 96193-27-0 Molekylformel: C7H14N2 Molekylvikt (g/mol): 126.203 MDL-nummer: MFCD09752820 InChI-nyckel: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 IUPAC-namn: (8aR)-1,2,3,4,6,7,8,8a-oktahydropyrrolo[1,2-a]pyrazin LEDER: C1CC2CNCCN2C1

Molekylformel C7H14N2
PubChem CID 7004239
MDL-nummer MFCD09752820
IUPAC-namn (8aR)-1,2,3,4,6,7,8,8a-oktahydropyrrolo[1,2-a]pyrazin
CAS 96193-27-0
InChI-nyckel FTTATHOUSOIFOQ-SSDOTTSWSA-N
LEDER C1CC2CNCCN2C1
Molekylvikt (g/mol) 126.203
Synonym r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
10
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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
11
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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
12

(S)-1-BOC-3-methylpiperazine, 98%, ACROS Organics™

CAS: 147081-29-6 Molekylformel: C10H20N2O2 Molekylvikt (g/mol): 200.282 MDL-nummer: MFCD02683204 InChI-nyckel: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine PubChem CID: 7023035 IUPAC-namn: tert-butyl (3S)-3-methylpiperazine-1-carboxylate LEDER: CC1CN(CCN1)C(=O)OC(C)(C)C

Molekylformel C10H20N2O2
PubChem CID 7023035
MDL-nummer MFCD02683204
IUPAC-namn tert-butyl (3S)-3-methylpiperazine-1-carboxylate
CAS 147081-29-6
InChI-nyckel FMLPQHJYUZTHQS-QMMMGPOBSA-N
LEDER CC1CN(CCN1)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 200.282
Synonym s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine
14

1-Boc-4-(2-methoxycarbonylphenyl)piperazine, 97%, Thermo Scientific™

CAS: 870703-74-5 Molekylformel: C17H24N2O4 Molekylvikt (g/mol): 320.39 MDL-nummer: MFCD07369760 InChI-nyckel: JFZGCXORLWXLGH-UHFFFAOYSA-N Synonym: 1-boc-4-2-methoxycarbonylphenyl piperazine,tert-butyl 4-2-methoxycarbonyl phenyl piperazine-1-carboxylate,methyl 2-boc-piperazin-1-yl benzoate,1-boc-4-2-methoxycarbonylphenyl pipera,1-boc-4-2-methoxycarbonyl phenyl-piperazine PubChem CID: 16217924 IUPAC-namn: tert-butyl 4-(2-methoxycarbonylphenyl)piperazine-1-carboxylate LEDER: COC(=O)C1=CC=CC=C1N1CCN(CC1)C(=O)OC(C)(C)C

Molekylformel C17H24N2O4
PubChem CID 16217924
MDL-nummer MFCD07369760
IUPAC-namn tert-butyl 4-(2-methoxycarbonylphenyl)piperazine-1-carboxylate
CAS 870703-74-5
InChI-nyckel JFZGCXORLWXLGH-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1N1CCN(CC1)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 320.39
Synonym 1-boc-4-2-methoxycarbonylphenyl piperazine,tert-butyl 4-2-methoxycarbonyl phenyl piperazine-1-carboxylate,methyl 2-boc-piperazin-1-yl benzoate,1-boc-4-2-methoxycarbonylphenyl pipera,1-boc-4-2-methoxycarbonyl phenyl-piperazine
15

1-Boc-4-(2-formylphenyl)piperazine, 97%, Thermo Scientific™

CAS: 174855-57-3 Molekylformel: C16H22N2O3 Molekylvikt (g/mol): 290.363 MDL-nummer: MFCD05864664 InChI-nyckel: FGJACYJASSSXNJ-UHFFFAOYSA-N Synonym: 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine PubChem CID: 6490990 IUPAC-namn: tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O

Molekylformel C16H22N2O3
PubChem CID 6490990
MDL-nummer MFCD05864664
IUPAC-namn tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate
CAS 174855-57-3
InChI-nyckel FGJACYJASSSXNJ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O
Molekylvikt (g/mol) 290.363
Synonym 1-boc-4-2-formylphenyl piperazine,tert-butyl 4-2-formylphenyl piperazine-1-carboxylate,4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-2-formylphenyl piperazinecarboxylate,4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,acmc-20a0zo,n-boc-4-2-formylphenyl-piperazine,1-n-boc-4-2-formylphenyl piperazine,1-boc-4-2-formyl-phenyl-piperazine