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Filtered Search Results
4-(1-Piperazinyl)aniline, 95%
CAS: 67455-41-8 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD01365906 InChI Key: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 IUPAC Name: 4-piperazin-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
| PubChem CID | 422925 |
|---|---|
| CAS | 67455-41-8 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD01365906 |
| SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
| Synonym | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
| IUPAC Name | 4-piperazin-1-ylaniline |
| InChI Key | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3 |
1-(5-Chloro-2-pyridyl)piperazine, 99%
CAS: 87394-65-8 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD04115049 InChI Key: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonym: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine PubChem CID: 3805301 IUPAC Name: 1-(5-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl
| PubChem CID | 3805301 |
|---|---|
| CAS | 87394-65-8 |
| Molecular Weight (g/mol) | 197.666 |
| MDL Number | MFCD04115049 |
| SMILES | C1CN(CCN1)C2=NC=C(C=C2)Cl |
| Synonym | 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine |
| IUPAC Name | 1-(5-chloropyridin-2-yl)piperazine |
| InChI Key | ZTLOZFLZBKZABP-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN3 |
1-(1-Naphthylmethyl)piperazine, 97%
CAS: 40675-81-8 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD01314185 InChI Key: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
| PubChem CID | 701891 |
|---|---|
| CAS | 40675-81-8 |
| Molecular Weight (g/mol) | 226.323 |
| MDL Number | MFCD01314185 |
| SMILES | C1CN(CCN1)CC2=CC=CC3=CC=CC=C32 |
| Synonym | 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine |
| IUPAC Name | 1-(naphthalen-1-ylmethyl)piperazine |
| InChI Key | HGYDREHWXXUUIS-UHFFFAOYSA-N |
| Molecular Formula | C15H18N2 |
1-Amino-4-cyclopentylpiperazine, 97%
CAS: 61379-64-4 Molecular Formula: C9H19N3 Molecular Weight (g/mol): 169.272 MDL Number: MFCD00190598 InChI Key: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC Name: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N
| PubChem CID | 1512485 |
|---|---|
| CAS | 61379-64-4 |
| Molecular Weight (g/mol) | 169.272 |
| MDL Number | MFCD00190598 |
| SMILES | C1CCC(C1)N2CCN(CC2)N |
| IUPAC Name | 4-cyclopentylpiperazin-1-amine |
| InChI Key | QYHRIASMJNLWHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19N3 |
2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
| PubChem CID | 23831 |
|---|---|
| CAS | 7365-45-9 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:42334 |
| MDL Number | MFCD00006158 |
| SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Synonym | hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
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
| 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 |
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
| 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 |
Prazosin Hydrochloride 98.0+%, TCI America™
CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
| PubChem CID | 68546 |
|---|---|
| CAS | 19237-84-4 |
| Molecular Weight (g/mol) | 419.87 |
| ChEBI | CHEBI:8365 |
| MDL Number | MFCD00058177 |
| SMILES | [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1 |
| Synonym | prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol |
| IUPAC Name | hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride |
| InChI Key | WFXFYZULCQKPIP-UHFFFAOYSA-N |
| Molecular Formula | C19H22ClN5O4 |
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
| 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 |
NBD-PZ (=4-Nitro-7-piperazino-2,1,3-benzoxadiazole) 98.0+%, TCI America™
CAS: 139332-66-4 Molecular Formula: C10H11N5O3 Molecular Weight (g/mol): 249.23 MDL Number: MFCD00191507 InChI Key: MVLWYDGJBGPXOL-UHFFFAOYSA-N Synonym: 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole PubChem CID: 10586684 IUPAC Name: 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole SMILES: [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12
| PubChem CID | 10586684 |
|---|---|
| CAS | 139332-66-4 |
| Molecular Weight (g/mol) | 249.23 |
| MDL Number | MFCD00191507 |
| SMILES | [O-][N+](=O)C1=CC=C(N2CCNCC2)C2=NON=C12 |
| Synonym | 4-Nitro-7-piperazinobenzofurazan, 4-Nitro-7-piperazino-2,1,3-benzoxadiazole |
| IUPAC Name | 4-nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole |
| InChI Key | MVLWYDGJBGPXOL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N5O3 |
1-(4-Pyridyl)piperazine 98.0+%, TCI America™
CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| PubChem CID | 70517 |
|---|---|
| CAS | 1008-91-9 |
| Molecular Weight (g/mol) | 163.224 |
| MDL Number | MFCD00040745 |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Synonym | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| IUPAC Name | 1-pyridin-4-ylpiperazine |
| InChI Key | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N3 |
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
| 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 |
Piperazine-1,4-bis(2-ethanesulfonic Acid) Disodium Salt 98.0+%, TCI America™
CAS: 76836-02-7 Molecular Formula: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 MDL Number: MFCD00064349 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 173553 |
|---|---|
| CAS | 76836-02-7 |
| Molecular Weight (g/mol) | 346.324 |
| ChEBI | CHEBI:63055 |
| MDL Number | MFCD00064349 |
| SMILES | C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt |
| IUPAC Name | disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate |
| InChI Key | GMHSTJRPSVFLMT-UHFFFAOYSA-L |
| Molecular Formula | C8H16N2Na2O6S2 |