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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121 – 135 of 1,552 results

121

1-(4-Chlorophenyl)piperazine, 97%

CAS: 38212-33-8 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD00044823 InChI Key: UNEIHNMKASENIG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin PubChem CID: 97478 IUPAC Name: 1-(4-chlorophenyl)piperazine SMILES: ClC1=CC=C(C=C1)N1CCNCC1

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Specifications

PubChem CID	97478
CAS	38212-33-8
Molecular Weight (g/mol)	196.68
MDL Number	MFCD00044823
SMILES	ClC1=CC=C(C=C1)N1CCNCC1
Synonym	1-4-chlorophenyl piperazine,piperazine, 1-4-chlorophenyl,1-4-chloro-phenyl-piperazine,para-chlorophenylpiperazine,pcpp,1-4-chlorophenyl-piperazine,p-chlorophenylpiperazine,4-chlorophenyl piperazine,1-4-chlorphenyl piperazin
IUPAC Name	1-(4-chlorophenyl)piperazine
InChI Key	UNEIHNMKASENIG-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

122

1-(2-Aminoethyl)piperazine, 98%

CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	8795
CAS	140-31-8
Molecular Weight (g/mol)	129.21
MDL Number	MFCD00005971
SMILES	NCCN1CCNCC1
Synonym	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
IUPAC Name	2-piperazin-1-ylethanamine
InChI Key	IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula	C6H15N3

123

Piperazine-1,4-bis(2-hydroxypropanesulfonic Acid) Dihydrate, TCI America™

CAS: 68189-43-5 Molecular Formula: C10H22N2O8S2 Molecular Weight (g/mol): 362.412 MDL Number: MFCD00038350 InChI Key: LVQFQZZGTZFUNF-UHFFFAOYSA-N Synonym: popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid PubChem CID: 109211 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O

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Specifications

PubChem CID	109211
CAS	68189-43-5
Molecular Weight (g/mol)	362.412
MDL Number	MFCD00038350
SMILES	C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
Synonym	popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid
IUPAC Name	2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	LVQFQZZGTZFUNF-UHFFFAOYSA-N
Molecular Formula	C10H22N2O8S2

124

Itraconazole 98.0+%, TCI America™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonym: 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: 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-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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Specifications

PubChem CID	45039617
CAS	84625-61-6
Molecular Weight (g/mol)	705.64
MDL Number	MFCD00870168,MFCD00941396
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
Synonym	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
IUPAC Name	1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one
InChI Key	VHVPQPYKVGDNFY-ZPGVKDDISA-N
Molecular Formula	C35H38Cl2N8O4

125

Ethyl 4-(1-Piperazinyl)benzoate 98.0+%, TCI America™

CAS: 80518-57-6 Molecular Formula: C13H18N2O2 Molecular Weight (g/mol): 234.30 MDL Number: MFCD04973340 InChI Key: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonym: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 IUPAC Name: ethyl 4-(piperazin-1-yl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1

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Specifications

PubChem CID	2761178
CAS	80518-57-6
Molecular Weight (g/mol)	234.30
MDL Number	MFCD04973340
SMILES	CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
Synonym	ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester
IUPAC Name	ethyl 4-(piperazin-1-yl)benzoate
InChI Key	OQEHTFFLOHTFSB-UHFFFAOYSA-N
Molecular Formula	C13H18N2O2

126

1-(2-Thiazolyl)piperazine 98.0+%, TCI America™

CAS: 42270-37-1 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.25 MDL Number: MFCD00778419 InChI Key: WQFWIVTXNKRNJZ-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)thiazole PubChem CID: 911806 IUPAC Name: 1-(1,3-thiazol-2-yl)piperazine SMILES: C1CN(CCN1)C1=NC=CS1

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Specifications

PubChem CID	911806
CAS	42270-37-1
Molecular Weight (g/mol)	169.25
MDL Number	MFCD00778419
SMILES	C1CN(CCN1)C1=NC=CS1
Synonym	2-(1-Piperazinyl)thiazole
IUPAC Name	1-(1,3-thiazol-2-yl)piperazine
InChI Key	WQFWIVTXNKRNJZ-UHFFFAOYSA-N
Molecular Formula	C7H11N3S

127

1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine 96.0+%, TCI America™

CAS: 74852-62-3 Molecular Formula: C17H21N3O Molecular Weight (g/mol): 283.375 MDL Number: MFCD02071496 InChI Key: VXEGSRKPIUDPQT-UHFFFAOYSA-N Synonym: 4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline PubChem CID: 154406 IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N

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Specifications

PubChem CID	154406
CAS	74852-62-3
Molecular Weight (g/mol)	283.375
MDL Number	MFCD02071496
SMILES	COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N
Synonym	4-[4-(4-Methoxyphenyl)-1-piperazinyl]aniline
IUPAC Name	4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
InChI Key	VXEGSRKPIUDPQT-UHFFFAOYSA-N
Molecular Formula	C17H21N3O

128

1-Propylpiperazine Dihydrobromide 98.0+%, TCI America™

CAS: 64262-23-3 Molecular Formula: C7H18Br2N2 Molecular Weight (g/mol): 290.043 InChI Key: YTPQLWVHCBATKO-UHFFFAOYSA-N Synonym: 1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide PubChem CID: 3085288 IUPAC Name: 1-propylpiperazine;dihydrobromide SMILES: CCCN1CCNCC1.Br.Br

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Specifications

PubChem CID	3085288
CAS	64262-23-3
Molecular Weight (g/mol)	290.043
SMILES	CCCN1CCNCC1.Br.Br
Synonym	1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide
IUPAC Name	1-propylpiperazine;dihydrobromide
InChI Key	YTPQLWVHCBATKO-UHFFFAOYSA-N
Molecular Formula	C7H18Br2N2

129

tert-Butyl 3-Oxopiperazine-1-carboxylate 98.0+%, TCI America™

CAS: 76003-29-7 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.238 MDL Number: MFCD02181069 InChI Key: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

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Specifications

PubChem CID	3157178
CAS	76003-29-7
Molecular Weight (g/mol)	200.238
MDL Number	MFCD02181069
SMILES	CC(C)(C)OC(=O)N1CCNC(=O)C1
Synonym	1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine
IUPAC Name	tert-butyl 3-oxopiperazine-1-carboxylate
InChI Key	FCMLWBBLOASUSO-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3

130

tert-Butyl 4-(6-Amino-3-pyridyl)piperazine-1-carboxylate 98.0+%, TCI America™

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

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Specifications

PubChem CID	11737525
CAS	571188-59-5
Molecular Weight (g/mol)	278.36
MDL Number	MFCD11594962
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
Synonym	tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
InChI Key	RMULRXHUNOVPEI-UHFFFAOYSA-N
Molecular Formula	C14H22N4O2

131

1-Cyclopropylpiperazine 98.0+%, TCI America™

CAS: 20327-23-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD06254805 InChI Key: HNZJIWIXRPBFAN-UHFFFAOYSA-N PubChem CID: 4742004 IUPAC Name: 1-cyclopropylpiperazine SMILES: C1CC1N1CCNCC1

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Specifications

PubChem CID	4742004
CAS	20327-23-5
Molecular Weight (g/mol)	126.20
MDL Number	MFCD06254805
SMILES	C1CC1N1CCNCC1
IUPAC Name	1-cyclopropylpiperazine
InChI Key	HNZJIWIXRPBFAN-UHFFFAOYSA-N
Molecular Formula	C7H14N2

132

1-(2-Chlorophenyl)piperazine 98.0+%, TCI America™

CAS: 39512-50-0 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00040727 InChI Key: PWZDJIUQHUGFRJ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 PubChem CID: 415628 IUPAC Name: 1-(2-chlorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2Cl

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Specifications

PubChem CID	415628
CAS	39512-50-0
Molecular Weight (g/mol)	196.678
MDL Number	MFCD00040727
SMILES	C1CN(CCN1)C2=CC=CC=C2Cl
Synonym	1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1
IUPAC Name	1-(2-chlorophenyl)piperazine
InChI Key	PWZDJIUQHUGFRJ-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

133

N-(2-Aminoethyl)piperazine 99.0+%, TCI America™

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Specifications

PubChem CID	8795
CAS	140-31-8
Molecular Weight (g/mol)	129.21
MDL Number	MFCD00005971
SMILES	NCCN1CCNCC1
Synonym	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
IUPAC Name	2-(piperazin-1-yl)ethan-1-amine
InChI Key	IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula	C6H15N3

134

cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene 98.0+%, TCI America™

CAS: 74199-16-9 Molecular Formula: C12H22N4 Molecular Weight (g/mol): 222.336 MDL Number: MFCD04038934 InChI Key: CMHJBNKGPWROQM-UHFFFAOYSA-N Synonym: cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane PubChem CID: 434804 SMILES: C1CN2CCN3CCCN4C3C2N(C1)CC4

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Specifications

PubChem CID	434804
CAS	74199-16-9
Molecular Weight (g/mol)	222.336
MDL Number	MFCD04038934
SMILES	C1CN2CCN3CCCN4C3C2N(C1)CC4
Synonym	cyclan glyoxal, cis-ptap,cis-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,cis-glyoxal-cyclam,cyclam cis-glyoxal derivative,cis-1,4,8,11-perhydrotetra azapyrene,10bbeta,10cbeta-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane,2,3,4,5,7,8,9,10,10b,10c-decahydro-1h,6h-3a,5a,8a,10a-tetraazapyrene,15s,16s-1,4,8,11-tetraazatetracyclo 6.6.2.0?, 1 ?.0 1 1 , 1 ? hexadecane
InChI Key	CMHJBNKGPWROQM-UHFFFAOYSA-N
Molecular Formula	C12H22N4

135

1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™

CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: 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 Name: 4-[(tert-butoxy)carbonyl]piperazin-1-ium SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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Specifications

PubChem CID	143452
CAS	57260-71-6
Molecular Weight (g/mol)	187.26
MDL Number	MFCD00075265
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
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
IUPAC Name	4-[(tert-butoxy)carbonyl]piperazin-1-ium
InChI Key	CWXPZXBSDSIRCS-UHFFFAOYSA-O
Molecular Formula	C9H19N2O2

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