Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

1 – 15 di 262 risultati

1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals

CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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Sinonimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numero MDL	MFCD00006689
PubChem CID	9237
Formula molecolare	C6H12N2
CAS	280-57-9
Molecular Weight (g/mol)	112.176
SMILES	C1CN2CCN1CC2
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N

1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific Chemicals

CAS: 280-57-9 Formula molecolare: C₆H₁₂N₂ Molecular Weight (g/mol): 112.17 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

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Sinonimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Numero MDL	MFCD00006689
PubChem CID	9237
Formula molecolare	C₆H₁₂N₂
CAS	280-57-9
Molecular Weight (g/mol)	112.17
SMILES	C1CN2CCN1CC2
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N

Thermo Scientific Chemicals Ketoconazole, 98%

CAS: 65277-42-1 Formula molecolare: C₂₆H₂₈Cl₂N₄O₄ Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinonimo: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

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Sinonimo	ketoconazole
PubChem CID	76973198
Formula molecolare	C₂₆H₂₈Cl₂N₄O₄
CAS	65277-42-1
Molecular Weight (g/mol)	531.44
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
IUPAC Name	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI Key	XMAYWYJOQHXEEK-SIULDFEJSA-N

Thermo Scientific Chemicals Itraconazole, 99%

CAS: 84625-61-6 Formula molecolare: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 Numero MDL: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Sinonimo: 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 Name: 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]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: 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

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Sinonimo	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
Numero MDL	MFCD00870168,MFCD00941396
PubChem CID	45039617
Formula molecolare	C35H38Cl2N8O4
CAS	84625-61-6
Molecular Weight (g/mol)	705.64
SMILES	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
IUPAC Name	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]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one
InChI Key	VHVPQPYKVGDNFY-ZPGVKDDISA-N

Thermo Scientific Chemicals HEPES sodium salt, 99%

CAS: 75277-39-3 Formula molecolare: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 Numero MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinonimo: 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 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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Sinonimo	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
Numero MDL	MFCD00036463
PubChem CID	2724248
Formula molecolare	C8H17N2NaO4S
CAS	75277-39-3
Molecular Weight (g/mol)	260.28
ChEBI	CHEBI:46758
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
InChI Key	RDZTWEVXRGYCFV-UHFFFAOYSA-M

4-(4-Methylpiperazino)benzylamine, ≥90%, Thermo Scientific™

CAS: 216144-45-5 Formula molecolare: C12H19N3 Molecular Weight (g/mol): 205.305 Numero MDL: MFCD03086117 InChI Key: MZFQGKRIWIKPBT-UHFFFAOYSA-N Sinonimo: 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 Name: [4-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN

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Sinonimo	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
Numero MDL	MFCD03086117
PubChem CID	2776493
Formula molecolare	C12H19N3
CAS	216144-45-5
Molecular Weight (g/mol)	205.305
SMILES	CN1CCN(CC1)C2=CC=C(C=C2)CN
IUPAC Name	[4-(4-methylpiperazin-1-yl)phenyl]methanamine
InChI Key	MZFQGKRIWIKPBT-UHFFFAOYSA-N

1-(4-Nitrophenyl)piperazine, 98%, Thermo Scientific Chemicals

CAS: 6269-89-2 Formula molecolare: C₁₀H₁₃N₃O₂ Molecular Weight (g/mol): 207.23 Numero MDL: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinonimo: 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 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

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Sinonimo	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
Numero MDL	MFCD00005961
PubChem CID	80447
Formula molecolare	C₁₀H₁₃N₃O₂
CAS	6269-89-2
Molecular Weight (g/mol)	207.23
SMILES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI Key	VWOJSRICSKDKAW-UHFFFAOYSA-N

1-(2-Hydroxyethyl)piperazine, 98+%, Thermo Scientific Chemicals

CAS: 103-76-4 Formula molecolare: C6H14N2O Molecular Weight (g/mol): 130.191 Numero MDL: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

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Sinonimo	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
Numero MDL	MFCD00005970
PubChem CID	7677
Formula molecolare	C6H14N2O
CAS	103-76-4
Molecular Weight (g/mol)	130.191
SMILES	C1CN(CCN1)CCO
IUPAC Name	2-piperazin-1-ylethanol
InChI Key	WFCSWCVEJLETKA-UHFFFAOYSA-N

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, Thermo Scientific Chemicals

CAS: 140681-55-6 Formula molecolare: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 Numero MDL: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Sinonimo	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
Numero MDL	MFCD00142607
PubChem CID	2724933
Formula molecolare	C7H14B2ClF9N2
CAS	140681-55-6
Molecular Weight (g/mol)	354.26
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
IUPAC Name	1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N

3-Phenyl-5-piperazino-1,2,4-thiadiazole, 97%, Thermo Scientific™

CAS: 306935-14-8 Formula molecolare: C12H14N4S Molecular Weight (g/mol): 246.332 Numero MDL: MFCD00115115 InChI Key: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

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Numero MDL	MFCD00115115
PubChem CID	2777760
Formula molecolare	C12H14N4S
CAS	306935-14-8
Molecular Weight (g/mol)	246.332
SMILES	C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
IUPAC Name	3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole
InChI Key	UMFMHSLRNJBGKO-UHFFFAOYSA-N

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 123987-12-2 Formula molecolare: C12H19N2O Molecular Weight (g/mol): 207.30 Numero MDL: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-O Sinonimo: 2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 SMILES: C[NH+]1CCN(CC1)C1=CC=CC=C1CO

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Sinonimo	2-4-methylpiperazin-1-yl phenyl methanol,2-4-methylpiperazin-1-yl benzyl alcohol,2-4-methylpiperazino benzyl alcohol,2-4-methylpiperazin-1yl phenyl methanol,pubchem12999,2-4-methylpiperazin benzyl alcohol,2-4-n-methylpiperazinyl benzyl alcohol,2-4-methyl-1-piperazinyl phenyl methanol,2-4-methylpiperazinyl phenyl methan-1-ol
Numero MDL	MFCD03407383
PubChem CID	2795567
Formula molecolare	C12H19N2O
CAS	123987-12-2
Molecular Weight (g/mol)	207.30
SMILES	C[NH+]1CCN(CC1)C1=CC=CC=C1CO
InChI Key	TWPYBKBPHCMUIS-UHFFFAOYSA-O

N-(2-Hydroxyethyl)piperazine, 98.5%, Thermo Scientific Chemicals

CAS: 103-76-4 Formula molecolare: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 Numero MDL: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

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Sinonimo	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
Numero MDL	MFCD00005970
PubChem CID	7677
Formula molecolare	C₆H₁₄N₂O
CAS	103-76-4
Molecular Weight (g/mol)	130.19
SMILES	C1CN(CCN1)CCO
IUPAC Name	2-piperazin-1-ylethanol
InChI Key	WFCSWCVEJLETKA-UHFFFAOYSA-N

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

CAS: 57260-70-5 Formula molecolare: C16H24N2O2 Molecular Weight (g/mol): 276.38 Numero MDL: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Sinonimo: 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 Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

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Sinonimo	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
Numero MDL	MFCD00075603
PubChem CID	584330
Formula molecolare	C16H24N2O2
CAS	57260-70-5
Molecular Weight (g/mol)	276.38
SMILES	CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
IUPAC Name	tert-butyl 4-benzylpiperazine-1-carboxylate
InChI Key	GVHSMUYEAWMYLM-UHFFFAOYSA-N

Benzyl 3-oxopiperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 78818-15-2 Formula molecolare: C12H14N2O3 Molecular Weight (g/mol): 234.255 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Sinonimo: 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 Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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Sinonimo	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
Formula molecolare	C12H14N2O3
CAS	78818-15-2
Molecular Weight (g/mol)	234.255
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
IUPAC Name	benzyl 3-oxopiperazine-1-carboxylate
InChI Key	BAHFPJFBMJTOPU-UHFFFAOYSA-N

1-(5-Iodo-2-pyridyl)piperazine, 95%, Thermo Scientific™

CAS: 219635-89-9 Formula molecolare: C9H12IN3 Molecular Weight (g/mol): 289.12 Numero MDL: MFCD04039867 InChI Key: MKKJIJFTSAYHBW-UHFFFAOYSA-N Sinonimo: 1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl PubChem CID: 17750162 IUPAC Name: 1-(5-iodopyridin-2-yl)piperazine SMILES: IC1=CC=C(N=C1)N1CCNCC1

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Sinonimo	1-5-iodopyridin-2-yl piperazine,1-5-iodo-pyridin-2-yl-piperazine,1-5-iodo-2-pyridyl piperazine,1-5-iodo-2-pyridinyl piperazine,4-5-iodopyridin-2-yl piperazine,piperazine, 1-5-iodo-2-pyridinyl,acmc-20ap9y,1-5-iodopyridin-2-yl-piperazine,1-5-iodanylpyridin-2-yl piperazine,piperazine,1-5-iodo-2-pyridinyl
Numero MDL	MFCD04039867
PubChem CID	17750162
Formula molecolare	C9H12IN3
CAS	219635-89-9
Molecular Weight (g/mol)	289.12
SMILES	IC1=CC=C(N=C1)N1CCNCC1
IUPAC Name	1-(5-iodopyridin-2-yl)piperazine
InChI Key	MKKJIJFTSAYHBW-UHFFFAOYSA-N

Piperazines

Piperazines

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