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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31 – 45 of 1,843 results

6-[4-(tert-Butoxycarbonyl)piperazin-1-yl]nicotinic acid, ≥97%, Thermo Scientific™

CAS: 201809-22-5 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD06245543 InChI Key: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

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PubChem CID	2771823
CAS	201809-22-5
Molecular Weight (g/mol)	307.35
MDL Number	MFCD06245543
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Synonym	6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester
IUPAC Name	6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid
InChI Key	PWYGTZUOLAGDNK-UHFFFAOYSA-N
Molecular Formula	C15H21N3O4

tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 361345-40-6 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N

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Specifications

PubChem CID	7127799
CAS	361345-40-6
Molecular Weight (g/mol)	291.395
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
Synonym	tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected
IUPAC Name	tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate
InChI Key	VKSINZNBWVJILC-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%

CAS: 1408088-34-5 Molecular Formula: C17H26BFN2O2 Molecular Weight (g/mol): 320.215 MDL Number: MFCD22988988 InChI Key: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

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PubChem CID	70974710
CAS	1408088-34-5
Molecular Weight (g/mol)	320.215
MDL Number	MFCD22988988
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Synonym	1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester
IUPAC Name	1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine
InChI Key	RFECQDXNBWGCRR-UHFFFAOYSA-N
Molecular Formula	C17H26BFN2O2

1-(2-Pyridyl)piperazine, 98%

CAS: 34803-66-2 Molecular Formula: C₉H₁₃N₃ Molecular Weight (g/mol): 163.22 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 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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PubChem CID	94459
CAS	34803-66-2
Molecular Weight (g/mol)	163.22
SMILES	C1CN(CCN1)C2=CC=CC=N2
Synonym	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
IUPAC Name	1-pyridin-2-ylpiperazine
InChI Key	GZRKXKUVVPSREJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N₃

N-(2-Hydroxyethyl)piperazine, 98.5%

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

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

tert-Butyl 4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™

CAS: 186650-98-6 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD03791198 InChI Key: WIBWVYVIBJOVIW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2795512 IUPAC Name: tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N

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PubChem CID	2795512
CAS	186650-98-6
Molecular Weight (g/mol)	287.363
MDL Number	MFCD03791198
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
Synonym	tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate
InChI Key	WIBWVYVIBJOVIW-UHFFFAOYSA-N
Molecular Formula	C16H21N3O2

tert-Butyl 4-(2-(aminomethyl)phenyl)piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 174855-53-9 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 MDL Number: MFCD04115066 InChI Key: UINNZXQKTNAOBL-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 4961274 IUPAC Name: tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN

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Specifications

PubChem CID	4961274
CAS	174855-53-9
Molecular Weight (g/mol)	291.395
MDL Number	MFCD04115066
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CN
Synonym	tert-butyl 4-2-aminomethyl phenyl piperazine-1-carboxylate,1-boc-4-2-aminomethyl phenyl piperazine,1-boc-4-2-aminomethyl-phenyl-piperazine,1-2-aminomethyl-phenyl-piperazine-4-carboxylic acid tert-butyl ester,1-piperazinecarboxylicacid, 4-2-aminomethyl phenyl-, 1,1-dimethylethyl ester,1-2-aminomethyl-phenyl-piperazine-4-carboxylic a,2-4-t-butoxycarbonylpiperazin-1-yl phenylmethylamine,4-2-aminomethyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminomethyl phenyl-1-piperazinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-[2-(aminomethyl)phenyl]piperazine-1-carboxylate
InChI Key	UINNZXQKTNAOBL-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

Thermo Scientific Chemicals HEPES sodium salt, 99%

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

1-Phenylpiperazine hydrochloride, 99%

CAS: 2210-93-7 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 MDL Number: MFCD00012758 InChI Key: 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 Name: 1-phenylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	75164
CAS	2210-93-7
Molecular Weight (g/mol)	198.694
MDL Number	MFCD00012758
SMILES	C1CN(CCN1)C2=CC=CC=C2.Cl
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
IUPAC Name	1-phenylpiperazine;hydrochloride
InChI Key	NQNZNONJZASOKL-UHFFFAOYSA-N
Molecular Formula	C10H15ClN2

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

CAS: 208167-83-3 Molecular Formula: C11H21ClN2O2 Molecular Weight (g/mol): 248.751 MDL Number: MFCD08443993 InChI Key: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	22106269
CAS	208167-83-3
Molecular Weight (g/mol)	248.751
MDL Number	MFCD08443993
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Synonym	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
IUPAC Name	tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key	MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula	C11H21ClN2O2

tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 479226-10-3 Molecular Formula: C15H21N3O3 Molecular Weight (g/mol): 291.351 MDL Number: MFCD08271923 InChI Key: NETKWTAEPIGRLQ-UHFFFAOYSA-N PubChem CID: 18525767 IUPAC Name: tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O

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Specifications

PubChem CID	18525767
CAS	479226-10-3
Molecular Weight (g/mol)	291.351
MDL Number	MFCD08271923
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C=O
IUPAC Name	tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
InChI Key	NETKWTAEPIGRLQ-UHFFFAOYSA-N
Molecular Formula	C15H21N3O3

Ketoconazole, USP, 98-102%, Spectrum™ Chemical

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.43 InChI Key: XMAYWYJOQHXEEK-ZEQKJWHPSA-N IUPAC Name: 1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

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Specifications

CAS	65277-42-1
Molecular Weight (g/mol)	531.43
SMILES	CC(=O)N1CCN(CC1)C1=CC=C(OC[C@@H]2CO[C@](CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
IUPAC Name	1-[4-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-[(1H-imidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one
InChI Key	XMAYWYJOQHXEEK-ZEQKJWHPSA-N
Molecular Formula	C26H28Cl2N4O4

4-N-BOC-2-oxo-piperazine, 97%

CAS: 76003-29-7 Molecular Formula: C₉H₁₆N₂O₃ Molecular Weight (g/mol): 200.24 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)	200.24
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

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

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Specifications

PubChem CID	11412944
CAS	87394-55-6
Molecular Weight (g/mol)	197.666
MDL Number	MFCD08061034
SMILES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
IUPAC Name	1-(3-chloropyridin-2-yl)piperazine
InChI Key	HLCPXCHNWZGOMT-UHFFFAOYSA-N
Molecular Formula	C9H12ClN3

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

Piperazines

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Ketoconazole, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ketoconazole, USP, 98-102%, Spectrum™ Chemical