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.

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1 – 15 di 295 risultati

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

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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

1-(2-Aminoethyl)piperazine, 99%

CAS: 140-31-8 Formula molecolare: C6H15N3 Molecular Weight (g/mol): 129.21 Numero MDL: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinonimo: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1

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Sinonimo	n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl
Numero MDL	MFCD00005971
PubChem CID	8795
Formula molecolare	C6H15N3
CAS	140-31-8
Molecular Weight (g/mol)	129.21
SMILES	NCCN1CCNCC1
IUPAC Name	2-piperazin-1-ylethanamine
InChI Key	IMUDHTPIFIBORV-UHFFFAOYSA-N

1,4-Diazabicyclo[2.2.2]octane, 97%

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

1-Ethylpiperazine, 98%

CAS: 5308-25-8 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.192 Numero MDL: MFCD00059912 InChI Key: WGCYRFWNGRMRJA-UHFFFAOYSA-N Sinonimo: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 IUPAC Name: 1-ethylpiperazine SMILES: CCN1CCNCC1

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Sinonimo	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Numero MDL	MFCD00059912
PubChem CID	79196
Formula molecolare	C6H14N2
CAS	5308-25-8
Molecular Weight (g/mol)	114.192
SMILES	CCN1CCNCC1
IUPAC Name	1-ethylpiperazine
InChI Key	WGCYRFWNGRMRJA-UHFFFAOYSA-N

1-Isopropylpiperazine, 98+%

CAS: 4318-42-7 Formula molecolare: C₇H₁₆N₂ Molecular Weight (g/mol): 128.22 Numero MDL: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Sinonimo: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC Name: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1

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Sinonimo	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
Numero MDL	MFCD00167971
PubChem CID	78013
Formula molecolare	C₇H₁₆N₂
CAS	4318-42-7
Molecular Weight (g/mol)	128.22
SMILES	CC(C)N1CCNCC1
IUPAC Name	1-propan-2-ylpiperazine
InChI Key	WHKWMTXTYKVFLK-UHFFFAOYSA-N

Ketoconazole, 98%

CAS: 65277-42-1 Formula molecolare: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 Numero MDL: MFCD00058579 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
Numero MDL	MFCD00058579
PubChem CID	76973198
Formula molecolare	C26H28Cl2N4O4
CAS	65277-42-1
Molecular Weight (g/mol)	534.452
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

1,4-Bis(3-aminopropyl)piperazine, 98%

CAS: 7209-38-3 Formula molecolare: C10H24N4 Molecular Weight (g/mol): 200.33 Numero MDL: MFCD00006161 InChI Key: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinonimo: 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 Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN

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Sinonimo	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
Numero MDL	MFCD00006161
PubChem CID	81629
Formula molecolare	C10H24N4
CAS	7209-38-3
Molecular Weight (g/mol)	200.33
SMILES	C1CN(CCN1CCCN)CCCN
IUPAC Name	3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
InChI Key	XUSNPFGLKGCWGN-UHFFFAOYSA-N

1-(2-Pyridyl)piperazine, 98%

CAS: 34803-66-2 Formula molecolare: C₉H₁₃N₃ Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinonimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

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Sinonimo	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
PubChem CID	94459
Formula molecolare	C₉H₁₃N₃
CAS	34803-66-2
Molecular Weight (g/mol)	163.22
SMILES	C1CN(CCN1)C2=CC=CC=N2
IUPAC Name	1-pyridin-2-ylpiperazine
InChI Key	GZRKXKUVVPSREJ-UHFFFAOYSA-N

4-(4-Acetyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1218791-38-8 Formula molecolare: C18H27BN2O3 Molecular Weight (g/mol): 330.235 Numero MDL: MFCD13195756 InChI Key: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Sinonimo: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one PubChem CID: 53217141 IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

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Sinonimo	4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one
Numero MDL	MFCD13195756
PubChem CID	53217141
Formula molecolare	C18H27BN2O3
CAS	1218791-38-8
Molecular Weight (g/mol)	330.235
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
IUPAC Name	1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone
InChI Key	VRZVSHHLWMAHAZ-UHFFFAOYSA-N

1-Boc-4-(2-chloroethyl)piperazine, 97%

CAS: 208167-83-3 Formula molecolare: C11H21ClN2O2 Molecular Weight (g/mol): 248.751 Numero MDL: MFCD08443993 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Sinonimo: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 IUPAC Name: tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

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Sinonimo	tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
Numero MDL	MFCD08443993
PubChem CID	22106269
Formula molecolare	C11H21ClN2O2
CAS	208167-83-3
Molecular Weight (g/mol)	248.751
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
IUPAC Name	tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key	MYOWELLYEZMECA-UHFFFAOYSA-N

1-(2-Hydroxyethyl)piperazine, 98+%

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

CAS: 197638-83-8 Formula molecolare: C16H22N2O3 Molecular Weight (g/mol): 290.36 Numero MDL: MFCD05864663 InChI Key: KHORERZDMJTBMR-UHFFFAOYSA-N Sinonimo: 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 Name: tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1

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Sinonimo	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
Numero MDL	MFCD05864663
PubChem CID	2795509
Formula molecolare	C16H22N2O3
CAS	197638-83-8
Molecular Weight (g/mol)	290.36
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
IUPAC Name	tert-butyl 4-(4-formylphenyl)piperazine-1-carboxylate
InChI Key	KHORERZDMJTBMR-UHFFFAOYSA-N

2-[1-(tert-Butoxycarbonyl)piperid-4-yl]-1,3-thiazole-4-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 668484-45-5 Formula molecolare: C13H19N3O4S Molecular Weight (g/mol): 313.372 Numero MDL: MFCD06658980 InChI Key: FMSFMUBALWPCQM-UHFFFAOYSA-N Sinonimo: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

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Sinonimo	2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
Numero MDL	MFCD06658980
PubChem CID	59496772
Formula molecolare	C13H19N3O4S
CAS	668484-45-5
Molecular Weight (g/mol)	313.372
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid
InChI Key	FMSFMUBALWPCQM-UHFFFAOYSA-N

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Formula molecolare: C15H22N2O2 Molecular Weight (g/mol): 262.353 Numero MDL: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Sinonimo: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

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Specifiche

Sinonimo	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
Numero MDL	MFCD07367734
PubChem CID	16740572
Formula molecolare	C15H22N2O2
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N

Piperazines

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