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

Ethyl N-piperazinecarboxylate, 99%, Thermo Scientific Chemicals

CAS: 120-43-4 Formula molecolare: C₇H₁₄N₂O₂ Molecular Weight (g/mol): 158.2 Numero MDL: MFCD00005964 InChI Key: LNOQURRKNJKKBU-UHFFFAOYSA-N Sinonimo: 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 Name: ethyl piperazine-1-carboxylate SMILES: CCOC(=O)N1CCNCC1

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Sinonimo	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
Numero MDL	MFCD00005964
PubChem CID	8431
Formula molecolare	C₇H₁₄N₂O₂
CAS	120-43-4
Molecular Weight (g/mol)	158.2
SMILES	CCOC(=O)N1CCNCC1
IUPAC Name	ethyl piperazine-1-carboxylate
InChI Key	LNOQURRKNJKKBU-UHFFFAOYSA-N

4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Thermo Scientific™

CAS: 162046-66-4 Formula molecolare: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: BEDWYXZFIYMEJG-UHFFFAOYSA-N Sinonimo: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

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Sinonimo	4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid
PubChem CID	2795508
Formula molecolare	C16H22N2O4
CAS	162046-66-4
Molecular Weight (g/mol)	306.362
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
IUPAC Name	4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
InChI Key	BEDWYXZFIYMEJG-UHFFFAOYSA-N

1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine, 97%, Thermo Scientific™

CAS: 127561-18-6 Formula molecolare: C10H12F3N3 Molecular Weight (g/mol): 231.222 InChI Key: IAOMYUZAXMFANI-UHFFFAOYSA-N Sinonimo: 1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine PubChem CID: 11424740 IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F

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Sinonimo	1-6-trifluoromethyl pyridin-2-yl piperazine,2-piperazino-6-trifluoromethyl pyridine,1-6-trifluoromethyl-2-pyridinyl piperazine,piperazine, 1-6-trifluoromethyl-2-pyridinyl,6-trifluoromethyl-2-pyridyl piperazine,acmc-209bcl,4-6-trifluoromethyl-2-pyridyl piperazine,1-6-trifluoromethyl-2-pyridyl piperazine
PubChem CID	11424740
Formula molecolare	C10H12F3N3
CAS	127561-18-6
Molecular Weight (g/mol)	231.222
SMILES	C1CN(CCN1)C2=CC=CC(=N2)C(F)(F)F
IUPAC Name	1-[6-(trifluoromethyl)pyridin-2-yl]piperazine
InChI Key	IAOMYUZAXMFANI-UHFFFAOYSA-N

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

CAS: 4892-89-1 Formula molecolare: C₁₀H₂₁N₃O Molecular Weight (g/mol): 199.29 Numero MDL: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

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Sinonimo	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
Numero MDL	MFCD00191217
PubChem CID	2734640
Formula molecolare	C₁₀H₂₁N₃O
CAS	4892-89-1
Molecular Weight (g/mol)	199.29
SMILES	C1CN(CCN1)CCN2CCOCC2
IUPAC Name	4-(2-piperazin-1-ylethyl)morpholine
InChI Key	SAJZEJMFAWZNCQ-UHFFFAOYSA-N

3-Methyl-1-(2-nitro-phenyl)-piperazine, Thermo Scientific™

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3-(1-Piperazinyl)-1,2-benzisoxazole, 96%, Thermo Scientific™

CAS: 87691-89-2 Formula molecolare: C11H13N3O Molecular Weight (g/mol): 203.245 Numero MDL: MFCD08060968 InChI Key: ZDFQBFVFCPABKQ-UHFFFAOYSA-N Sinonimo: 3-piperazin-1-yl benzo d isoxazole,3-1-piperazinyl-1,2-benzisoxazole,3-piperazin-1-yl-1,2-benzoxazole,3-piperazin-1-yl-1,2-benzisoxazole,3-1-piperazino-1,2-benzisoxazole,3-piperazinylbenzo d isoxazole,3-piperazin-1-yl-benzo d isoxazole,3-1-piperazinyl-1,2-benzoxazole,4 1,2-benzisoxazol-3-yl piperazine PubChem CID: 13232475 IUPAC Name: 3-piperazin-1-yl-1,2-benzoxazole SMILES: C1CN(CCN1)C2=NOC3=CC=CC=C32

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Sinonimo	3-piperazin-1-yl benzo d isoxazole,3-1-piperazinyl-1,2-benzisoxazole,3-piperazin-1-yl-1,2-benzoxazole,3-piperazin-1-yl-1,2-benzisoxazole,3-1-piperazino-1,2-benzisoxazole,3-piperazinylbenzo d isoxazole,3-piperazin-1-yl-benzo d isoxazole,3-1-piperazinyl-1,2-benzoxazole,4 1,2-benzisoxazol-3-yl piperazine
Numero MDL	MFCD08060968
PubChem CID	13232475
Formula molecolare	C11H13N3O
CAS	87691-89-2
Molecular Weight (g/mol)	203.245
SMILES	C1CN(CCN1)C2=NOC3=CC=CC=C32
IUPAC Name	3-piperazin-1-yl-1,2-benzoxazole
InChI Key	ZDFQBFVFCPABKQ-UHFFFAOYSA-N

Piperazines

Piperazines

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