Diazinanes

Alfa Aesar™ HEPES, 1.0M buffer soln., pH 7.5

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

HEPES, 99%, for biochemistry, ACROS Organics™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

HEPES, free acid, >98%, MP Biomedicals™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 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]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ 3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 883738-19-0 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294542 InChI Key: KBHWOVSSXKGKLY-UHFFFAOYSA-N Synonym: tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate, 3-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester, tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate, amtb241, 3-4-boc-piperazine methyl phenylboronic acid pinacol ester, 3-4-boc-piperazine methyl phenylboronic-acid pinacol ester, 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 59298946 IUPAC Name: tert-butyl 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

2-Methyl-6-piperazin-1-ylpyrazine, ≥95%, Maybridge™

CAS: 51047-59-7 Molecular Formula: C9H14N4 Molecular Weight (g/mol): 178.239 MDL Number: MFCD08272850 InChI Key: ZQAVHWZTBHGKFK-UHFFFAOYSA-N Synonym: 2-methyl-6-piperazin-1-yl pyrazine, 2-methyl-6-piperazinylpyrazine, pyrazine,2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl-9ci PubChem CID: 20290698 IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine SMILES: CC1=CN=CC(=N1)N2CCNCC2

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 7.5

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Maybridge™

CAS: 123987-12-2 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl phenyl methanol, 2-4-methylpiperazin-1-yl benzyl alcohol, 2-4-methylpiperazino benzyl alcohol, 2-4-methylpiperazin-1yl phenyl methanol, pubchem12999, 2-4-methylpiperazin benzyl alcohol, 2-4-n-methylpiperazinyl benzyl alcohol, 2-4-methyl-1-piperazinyl phenyl methanol, 2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanol SMILES: CN1CCN(CC1)C2=CC=CC=C2CO

tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge™

CAS: 179250-28-3 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 InChI Key: MQZUQGHXDLMAKT-UHFFFAOYSA-N Synonym: 2-4-n-boc-piperazinyl benzyl alcohol, tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate, tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate, pubchem11335, 1-boc-4-hydroxymethyl-phenyl-piperazine, 1-boc-4-2-hydroxymethyl-phenyl-piperazine, 1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic, 1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine, 4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO

Alfa Aesar™ 1-(2-Chloro-6-nitrophenyl)piperazine, 97%

CAS: 332023-12-8 Molecular Formula: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 MDL Number: MFCD01173865 InChI Key: GKOXZZHKOZLHRQ-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl piperazine, 1-2-chloro-6-nitro-phenyl-piperazine, piperazine, 1-2-chloro-6-nitrophenyl, cambridge id 5749393, tos-bb-0566, 2-chloro-6-nitrophenyl piperazine, 6-chloro-2-nitrophenyl piperazine, 1-2-chloro-6-nitrophenyl-piperazine, 3-chloro-2-piperazin-1-yl nitrobenzene PubChem CID: 2771408 IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Alfa Aesar™ 1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-N Synonym: 1-cbz-piperazine, benzyl 1-piperazinecarboxylate, 1-benzyloxycarbonyl piperazine, 1-carbobenzoxypiperazine, n-cbz-piperazine, 1-z-piperazine, 1-piperazinecarboxylic acid, phenylmethyl ester, piperazine-1-carboxylic acid benzyl ester, phenylmethyl piperazinecarboxylate, cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: C1CN(CCN1)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ N-Ethyl-2-(1-piperazinyl)nicotinamide, 99%

CAS: 902836-16-2 Molecular Formula: C12H18N4O Molecular Weight (g/mol): 234.303 MDL Number: MFCD08061031 InChI Key: JYFVWJXFJQURPD-UHFFFAOYSA-N Synonym: n-ethyl-2-1-piperazinyl nicotinamide, n-ethyl-2-piperazin-1-yl pyridine-3-carboxamide, n-ethyl-2-1-piperazino nicotinamide, n-ethyl-2-piperazin-1-yl nicotinamide, n-ethyl-2-piperazin-1-ylnicotinamide, n-ethyl 2-piperazinyl 3-pyridyl carboxamide, n-ethyl-2-1-piperazinyl pyridine-3-carboxamide PubChem CID: 24208842 IUPAC Name: N-ethyl-2-piperazin-1-ylpyridine-3-carboxamide SMILES: CCNC(=O)C1=C(N=CC=C1)N2CCNCC2

1,4-Diazabicyclo[2.2.2]octane, 98%, Alfa Aesar™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, triethylenediamine, dabco, dabco 33lv, 1,4-ethylenepiperazine, dabco crystal, teda, texacat td 100, dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Alfa Aesar™ 1-(2-Hydroxyethyl)piperazine, 98+%

CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 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

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 7.0

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ 1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine, n-phenylpiperazine, piperazine, 1-phenyl, 1-phenyl-piperazine, n-phenyldiethylenediamine, 1-fenylpiperazin czech, unii-j9225cbi7d, n-phenyl piperazine, 1-phenyl piperazine, ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 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

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 6.0

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ HEPES-buffered saline, pH 7.0 (2X for transfection)

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propane tetraphosphate tetrahydrate, 98%, Alfa Aesar™

CAS: 915967-82-7 Molecular Formula: C29H52Cl2N6O20P4 Molecular Weight (g/mol): 999.552 MDL Number: MFCD11870901 InChI Key: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: piperaquine phosphate hydrate, piperaquine tetraphosphate tetrahydrate, unii-854d7k8lxb, piperaquine tetraphosphate hydrate, piperaquine phosphate, quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4, piperaquine tetraphosphate tetrahydrate hplc, tetrakis phosphoric acid piperaquine tetrahydrate, 1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate PubChem CID: 49849842 IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

Alfa Aesar™ 4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Molecular Formula: C14H20BrN3O2 Molecular Weight (g/mol): 342.237 MDL Number: MFCD07369772 InChI Key: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate, 2-4-boc-piperazino-5-bromopyridine, 4-boc-1-5-bromo-2-pyridyl piperazine, 5-bromo-2-4-n-boc piperazin-1-yl pyridine, 4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine, 4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-1ah70, 2-n-boc-piperazin-1-yl-5-bromopyridine PubChem CID: 11244775 IUPAC Name: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

Alfa Aesar™ 4-Benzyloxycarbonyl-2-piperazinone, 97%

CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one, 1-cbz-3-oxopiperazine, 4-benzyloxycarbonyl-2-piperazinone, 4-cbz-piperazinone, 1-z-3-oxopiperazine, 4-cbz-piperazin-2-one, 1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester, 3-oxopiperazine-1-carboxylic acid benzyl ester, benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate, phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC Name: benzyl 3-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ HEPPSO, 0.2M buffer soln., pH 8.0

CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 MDL Number: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N 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

Benzyl 1-piperazinecarboxylate, 97%, ACROS Organics™

CAS: 31166-44-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-N Synonym: 1-cbz-piperazine, benzyl 1-piperazinecarboxylate, 1-benzyloxycarbonyl piperazine, 1-carbobenzoxypiperazine, n-cbz-piperazine, 1-z-piperazine, 1-piperazinecarboxylic acid, phenylmethyl ester, piperazine-1-carboxylic acid benzyl ester, phenylmethyl piperazinecarboxylate, cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: C1CN(CCN1)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ 1-Boc-4-(2-methoxycarbonylphenyl)piperazine, 97%

CAS: 870703-74-5 Molecular Formula: C17H24N2O4 Molecular Weight (g/mol): 320.389 MDL Number: MFCD07369760 InChI Key: JFZGCXORLWXLGH-UHFFFAOYSA-N Synonym: 1-boc-4-2-methoxycarbonylphenyl piperazine, tert-butyl 4-2-methoxycarbonyl phenyl piperazine-1-carboxylate, methyl 2-boc-piperazin-1-yl benzoate, 1-boc-4-2-methoxycarbonylphenyl pipera, 1-boc-4-2-methoxycarbonyl phenyl-piperazine PubChem CID: 16217924 IUPAC Name: tert-butyl 4-(2-methoxycarbonylphenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=O)OC

Alfa Aesar™ 1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine, n-1-boc-2-phenyl piperizine, n-1-boc-2-phenylpiperazine, 1-n-boc-2-phenylpiperazine, n-boc-2-bhenyl piperazine, 2-phenylpiperazine, n1-boc protected, 2-phenyl-piperazine-1-carboxylic acid tert-butyl ester, n1-boc-2-phenylpiperazine, n-1-boc-2-phenyl-piperazine, tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

HEPES sodium salt, 99%, ACROS Organics™

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

t-Butyl4-[4-(4,4,5,5-teramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazinecarboxylate, 90%, Maybridge™

CAS: 470478-90-1 Molecular Formula: C21H33BN2O4 Molecular Weight (g/mol): 388.315 InChI Key: ZMAVVXGWEHZLDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate, 4-4-boc-piperazino phenylboronic acid pinacol ester, 4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester, 4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester, 4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester, tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate, 4-4-boc-piperazinyl phenylboronic acid pinacol ester, 4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester, tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate PubChem CID: 2795514 IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)OC(C)(C)C

PIPES, Sesquisodium Sodium Salt, Fisher BioReagents

CAS: 100037-69-2 Molecular Formula: C16H33N4Na3O12S4 Molecular Weight (g/mol): 670.665 InChI Key: FPDACHMSOMILQI-UHFFFAOYSA-K Synonym: 1, 4-Piperazinediethanesulfonic acid sesquisodium salt, Piperazine-1, 4-bis(2-ethanesulfonic acid) sesquisodium salt PubChem CID: 3086462 IUPAC Name: trisodium;2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)[O-].C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+].[Na+]

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