2,2'-(Piperazine-1,4-diyl)diethanesulfonic acid

CAS: 5625-37-6

Ref. AN-AG003DPK

Produktinformation

• Name: 2,2'-(Piperazine-1,4-diyl)diethanesulfonic acid
• Synonyme: 1,4-piperazinediethane sulfonic acid, 1,4-piperazinediethanesulphonic acid, 1,4-piperazineethanesulfonate, piperazine-N,N'-bis(2-ethanesulfonic acid), piperazine-N,N'-bis(2-ethanesulfonic acid), sodium salt, 1,4-Piperazinediethanesulfonic acid, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid, Piperazine-1,4-bis(2-ethanesulfonic acid), 1,4-Piperazine-diethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 1,4-piperazinebis(ethanesulphonic acid), Piperazine-N,N'-bis[2-ethanesulfonic acid], 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid, Piperazine-N,N -bis[2-ethanesulfonic acid], 2-[4-(2-sulfoethyl)piperazinyl]ethanesulfonic acid, 1,4-piperazinediethanesulfonicacid, Piperazine-1,4-bisethanesulfonic acid, 1,4-piperazine bis(ethanesulfonic acid), Piperazine-1,4-bis(ethanesulfonic acid), Piperazine-N,N-bis(2-ethanesulfonic acid), piperazine-1,4-bis-(2-ethanesulfonic acid), 2,2\'-piperazine-1,4-diylbisethanesulfonic acid, 2-[4-(2-sulfoethyl)-1-piperazinyl]ethanesulfonic acid, 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonic acid, Pipes (Buffer) 99% Piperazine-N,N-Bis-2-Ethene Sulphonic Acid 5gm, 1,4-Piperazinediethanesulfonic Acid, 2,2-(Piperazine-1,4-Diyl)Bis(Ethanesulphonic) Acid, 2,2′-Piperazine-1,4-diyl-bis-ethanesulfonic acid, 2-[4-(2-Sulfoethyl)piperazin-1-yl]ethanesulfonic acid, Labotest-Bb Lt00138111, NSC 157117, PIPES Piperazine-N,N-bis(2-ethanesulfonic acid), PIPES, Free Acid, MB Grade (1.12030), PIPES, Free Acid, ULTROL Grade, PIPES, Molecular Biology Grade Piperazine-N,N-bis(2-ethanesulfonic acid), Molecular Biology Grade, Piperazine-Nn'-Bis-2-Ethanesulphonic Acid, Pipes, Timtec-Bb Sbb008973
• CAS: 5625-37-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 302.3683
• Formel: C₈H₁₈N₂O₆S₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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)
• InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N