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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151 – 165 of 4,107 results

151

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

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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

152

1-Isopropylpiperazine 98.0+%, TCI America™

CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	78013
CAS	4318-42-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00167971
SMILES	CC(C)N1CCNCC1
Synonym	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
IUPAC Name	1-propan-2-ylpiperazine
InChI Key	WHKWMTXTYKVFLK-UHFFFAOYSA-N
Molecular Formula	C7H16N2

153

1-Ethyl-2,3-dioxopiperazine 98.0+%, TCI America™

CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O

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Specifications

PubChem CID	108812
CAS	59702-31-7
Molecular Weight (g/mol)	142.158
MDL Number	MFCD00051825
SMILES	CCN1CCNC(=O)C1=O
Synonym	1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
IUPAC Name	1-ethylpiperazine-2,3-dione
InChI Key	ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

154

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

155

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

156

1-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™

CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2

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Specifications

PubChem CID	81430
CAS	16015-71-7
Molecular Weight (g/mol)	192.262
MDL Number	MFCD00040733
SMILES	COC1=CC=CC(=C1)N2CCNCC2
Synonym	1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp
IUPAC Name	1-(3-methoxyphenyl)piperazine
InChI Key	PZIBVWUXWNYTNL-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

157

Ziprasidone 98.0+%, TCI America™

CAS: 146939-27-7 Molecular Formula: C21H21ClN4OS Molecular Weight (g/mol): 412.936 MDL Number: MFCD00866661 InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N PubChem CID: 60854 ChEBI: CHEBI:10119 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54

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Specifications

PubChem CID	60854
CAS	146939-27-7
Molecular Weight (g/mol)	412.936
ChEBI	CHEBI:10119
MDL Number	MFCD00866661
SMILES	C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
IUPAC Name	5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
InChI Key	MVWVFYHBGMAFLY-UHFFFAOYSA-N
Molecular Formula	C21H21ClN4OS

158

4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate 98.0+%, TCI America™

CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 MDL Number: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O

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Specifications

PubChem CID	100205
CAS	68399-78-0
Molecular Weight (g/mol)	268.328
ChEBI	CHEBI:32951
MDL Number	MFCD00038351
SMILES	C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
Synonym	heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid
IUPAC Name	2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	GIZQLVPDAOBAFN-UHFFFAOYSA-N
Molecular Formula	C9H20N2O5S

159

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

160

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

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-yl)ethan-1-amine 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-yl)ethan-1-amine
InChI Key	IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula	C6H15N3

161

1-[2-(2-Hydroxyethoxy)ethyl]piperazine 98.0+%, TCI America™

CAS: 13349-82-1 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00074931 InChI Key: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonym: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy PubChem CID: 139436 IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO

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Specifications

PubChem CID	139436
CAS	13349-82-1
Molecular Weight (g/mol)	174.244
MDL Number	MFCD00074931
SMILES	C1CN(CCN1)CCOCCO
Synonym	1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy
IUPAC Name	2-(2-piperazin-1-ylethoxy)ethanol
InChI Key	FLNQAPQQAZVRDA-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

162

1,1'-(Decane-1,10-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 95.0+%, TCI America™

CAS: 94630-53-2 Molecular Formula: C22H44Br2N4 Molecular Weight (g/mol): 524.43 InChI Key: YTGWJQLFKYWCCF-UHFFFAOYSA-L Synonym: 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide PubChem CID: 44629777 IUPAC Name: 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]

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Specifications

PubChem CID	44629777
CAS	94630-53-2
Molecular Weight (g/mol)	524.43
SMILES	C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
Synonym	1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide
IUPAC Name	4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide
InChI Key	YTGWJQLFKYWCCF-UHFFFAOYSA-L
Molecular Formula	C22H44Br2N4

163

Dexrazoxane 98.0+%, TCI America™

CAS: 24584-09-6 Molecular Formula: C11H16N4O4 Molecular Weight (g/mol): 268.273 MDL Number: MFCD00866449 InChI Key: BMKDZUISNHGIBY-ZETCQYMHSA-N Synonym: (S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane PubChem CID: 71384 ChEBI: CHEBI:50223 IUPAC Name: 4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

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Specifications

PubChem CID	71384
CAS	24584-09-6
Molecular Weight (g/mol)	268.273
ChEBI	CHEBI:50223
MDL Number	MFCD00866449
SMILES	CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Synonym	(S)-4,4′C-(Propane-1,2-diyl)bis(piperazine-2,6-dione), (S)-1,2-Bis(3,5-dioxo-1-piperazinyl)propane
IUPAC Name	4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione
InChI Key	BMKDZUISNHGIBY-ZETCQYMHSA-N
Molecular Formula	C11H16N4O4

164

4-(4-Methylpiperazinyl)benzaldehyde 98.0+%, TCI America™

CAS: 27913-99-1 Molecular Formula: C12H17N2O Molecular Weight (g/mol): 205.28 MDL Number: MFCD00452233 InChI Key: PFODEVGLOVUVHS-UHFFFAOYSA-O Synonym: 4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr PubChem CID: 736533 IUPAC Name: 4-(4-formylphenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	736533
CAS	27913-99-1
Molecular Weight (g/mol)	205.28
MDL Number	MFCD00452233
SMILES	C[NH+]1CCN(CC1)C1=CC=C(C=O)C=C1
Synonym	4-4-methylpiperazin-1-yl benzaldehyde,4-4-methylpiperazino benzaldehyde,1-4-formylphenyl-4-methylpiperazine,4-4-methylpiperazinyl benzaldehyde,4-4-methylpiperazino benzenecarbaldehyde,4-4-methyl-piperazin-1-yl-benzaldehyde,benzaldehyde, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzaldehyde,pubchem20530,acmc-1cazr
IUPAC Name	4-(4-formylphenyl)-1-methylpiperazin-1-ium
InChI Key	PFODEVGLOVUVHS-UHFFFAOYSA-O
Molecular Formula	C12H17N2O

165

4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic Acid 98.0+%, TCI America™

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

Pricing & Availability
Specifications

PubChem CID	85255
CAS	16052-06-5
Molecular Weight (g/mol)	252.329
ChEBI	CHEBI:42298
MDL Number	MFCD00006160
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym	hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
IUPAC Name	3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula	C9H20N2O4S

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