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 1,843 results

121

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

122

Pentafluorophenyl 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]isonicotinate, 90%, Thermo Scientific™

CAS: 944450-81-1 Molecular Formula: C21H20F5N3O4 Molecular Weight (g/mol): 473.4 MDL Number: MFCD09966147 InChI Key: XHATYMDMSNXMKQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 43811038 IUPAC Name: tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

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Specifications

PubChem CID	43811038
CAS	944450-81-1
Molecular Weight (g/mol)	473.4
MDL Number	MFCD09966147
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym	pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate
InChI Key	XHATYMDMSNXMKQ-UHFFFAOYSA-N
Molecular Formula	C21H20F5N3O4

123

tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	28765107
CAS	946409-15-0
Molecular Weight (g/mol)	306.41
MDL Number	MFCD09966148
SMILES	CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key	BNLNDKXJNWJYKP-UHFFFAOYSA-N
Molecular Formula	C16H26N4O2

124

Ketoconazole, 2mg/mL in methanol, sterile-filtered, Thermo Scientific™

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 MDL Number: MFCD00058579 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: 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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Specifications

PubChem CID	76973198
CAS	65277-42-1
Molecular Weight (g/mol)	534.452
MDL Number	MFCD00058579
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym	ketoconazole
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
Molecular Formula	C26H28Cl2N4O4

125

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

126

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

127

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

128

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

129

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

130

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

Pricing & Availability
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

131

3-(1-Piperazinyl)-1,2-benzisothiazole 98.0+%, TCI America™

CAS: 87691-87-0 Molecular Formula: C11H13N3S Molecular Weight (g/mol): 219.306 MDL Number: MFCD04117970 InChI Key: KRDOFMHJLWKXIU-UHFFFAOYSA-N PubChem CID: 2772144 IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole SMILES: C1CN(CCN1)C2=NSC3=CC=CC=C32

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Specifications

PubChem CID	2772144
CAS	87691-87-0
Molecular Weight (g/mol)	219.306
MDL Number	MFCD04117970
SMILES	C1CN(CCN1)C2=NSC3=CC=CC=C32
IUPAC Name	3-piperazin-1-yl-1,2-benzothiazole
InChI Key	KRDOFMHJLWKXIU-UHFFFAOYSA-N
Molecular Formula	C11H13N3S

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

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

CAS: 68104-63-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD01320890 InChI Key: DJJNYEXRPRQXPD-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine PubChem CID: 2733995 IUPAC Name: 4-piperazin-1-ylbenzonitrile SMILES: C1CN(CCN1)C2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	2733995
CAS	68104-63-2
Molecular Weight (g/mol)	187.246
MDL Number	MFCD01320890
SMILES	C1CN(CCN1)C2=CC=C(C=C2)C#N
Synonym	4-piperazin-1-yl benzonitrile,1-4-cyanophenyl piperazine,4-piperazinobenzonitrile,4-1-piperazinyl benzonitrile,1-4-cyanophenyl-piperazine,4-piperazin-1-yl-benzonitrile,4-piperazinobenzenecarbonitrile,benzonitrile, 4-1-piperazinyl,4-piperazinylbenzenecarbonitrile,4-cyanophenylpiperazine
IUPAC Name	4-piperazin-1-ylbenzonitrile
InChI Key	DJJNYEXRPRQXPD-UHFFFAOYSA-N
Molecular Formula	C11H13N3

134

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

CAS: 20980-22-7 Molecular Formula: C8H12N4 Molecular Weight (g/mol): 164.212 MDL Number: MFCD00040742 InChI Key: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC Name: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2

Pricing & Availability
Specifications

PubChem CID	88747
CAS	20980-22-7
Molecular Weight (g/mol)	164.212
MDL Number	MFCD00040742
SMILES	C1CN(CCN1)C2=NC=CC=N2
Synonym	2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine
IUPAC Name	2-piperazin-1-ylpyrimidine
InChI Key	MRBFGEHILMYPTF-UHFFFAOYSA-N
Molecular Formula	C8H12N4

135

Ziprasidone Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 138982-67-9 Molecular Formula: C21H24Cl2N4O2S Molecular Weight (g/mol): 467.409 MDL Number: MFCD00921885 InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N Synonym: ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan PubChem CID: 60853 ChEBI: CHEBI:32314 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl

Pricing & Availability
Specifications

PubChem CID	60853
CAS	138982-67-9
Molecular Weight (g/mol)	467.409
ChEBI	CHEBI:32314
MDL Number	MFCD00921885
SMILES	C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54.O.Cl
Synonym	ziprasidone hydrochloride monohydrate,ziprasidone hydrochloride,geodon,5-2-4-benzo d isothiazol-3-yl piperazin-1-yl ethyl-6-chloroindolin-2-one hydrochloride hydrate,unii-216x081oru,ziprasidone hcl hydrate,ziprasidone hydrochloride usan:usp,zeldox,ziprasidone hydrochloride usan
IUPAC Name	5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride
InChI Key	ZCBZSCBNOOIHFP-UHFFFAOYSA-N
Molecular Formula	C21H24Cl2N4O2S

Piperazines

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