Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC39JQ
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Ligand Name |
Pipes
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Synonyms |
PIPES; 5625-37-6; 1,4-Piperazinediethanesulfonic acid; 2,2'-(Piperazine-1,4-diyl)diethanesulfonic acid; Piperazine-N,N'-bis(2-ethanesulfonic acid); 1,4-Piperazinebis(ethanesulfonic acid); 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid; PIPES, free acid; MFCD00006159; 1,4-piperazinebis(ethanesulphonic acid); 2,2'-piperazine-1,4-diylbisethanesulfonic acid; G502H79V6L; Piperazine-1,4-bisethanesulfonic acid; 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid; NSC-157117; disodium PIPES; 1,4-piperazine bis(ethanesulfonic acid); 1,4-Piperazinediethanesulfonic acid;1,4-Piperazine bis(ethanesulfonic acid);NSC 157117; 1,4-Piperazine-diethanesulfonic acid; C8H18N2O6S2; UNII-G502H79V6L; piperazine-N; EINECS 227-057-6; NSC 157117; PIPES [MI]; SCHEMBL63679; DTXSID8063965; PIPES, >=99% (titration); CHEBI:44933; AMY23365; HY-D0875; NSC157117; ZINC19364835; AKOS015902699; PIPES, BioXtra, >=99% (titration); NCGC00164485-01; AS-12650; SY018288; Piperazine-N,N-bis(2-ethanesulfonic acid); DB-052880; Piperazine-N,N`-bis(2-ethanesulfonic acid); PIPES, Vetec(TM) reagent grade, >=99%; CS-0015185; FT-0635789; piperazine-1,4-bis-(2-ethanesulfonic acid); piperazine-n,n'-bis-(2-ethanesulphonic acid); 2,2'-piperazine-1,4-diyldiethanesulfonic acid; F20299; 2,2'-(Piperazine-1,4-diyl)diethanesulfonicacid; 2,2\\'-piperazine-1,4-diylbisethanesulfonic acid; A830975; PIPES; 1,4-PIPERAZINEDIETHANESULFONIC ACID; 5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylicacid; Q7119420; W-105526; PIPES, anhydrous, free-flowing, Redi-Dri(TM), >=99%; PIPES, BioXtra, for molecular biology, >=99.5% (T); 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonic acid; 2-[4-(2-sulfonatoethyl)piperazine-1,4-diium-1-yl]ethanesulfonate; PIPES, BioPerformance Certified, suitable for cell culture, >=99%
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Structure |
Download2D MOL |
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Formula |
C8H18N2O6S2
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Canonical SMILES |
C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
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InChI |
1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
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InChIKey |
IHPYMWDTONKSCO-UHFFFAOYSA-N
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PubChem Compound ID |
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