Hepes

CAS : 7365-45-9

Ref. TR-H998468

Informations sur le produit

• Nom: Hepes
• Synonymes: 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid), 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 1-[4-(2-Hydroxyethyl)-1-piperazinyl]ethane-2-sulfonic acid, 2-[4-(2-Hydroxyethyl)-1-Piperazinyl]Ethanesulfonic Acid, 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid, 2-[4-(2-Hydroxyethyl)Piperazin-4-Ium-1-Yl]Ethanesulfonate, 2-[4-(2-Hydroxyethyl)Piperazinediium-1-Yl]Ethanesulfonate, 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid, 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, 2-[4-(2-Hydroxyethyl)piperazinyl]ethanesulfonic acid, 2-[4-(Hydroxyethyl)-1-piperazinyl]ethane sulfonic acid, 4-(2-Hydroxyethy1)-1-piperazineethanesulfonic acid, 4-(2-Hydroxyethyl)-1-Piperazineethanesulfonic Acid, 4-(2-Hydroxyethyl)-1-Piperazineethanesulfonicacid, 4-(2-Hydroxyethyl)-1-piperazineethanesulphonic acid, 4-(2-Hydroxyethyl)Piperazin-1-Ylethanesulphonic Acid, 4-(2-Hydroxyethyl)Piperazine-1-Ethanesulfonic Acid, 4-(2-Hydroxyethyl)piperazin-1-ylethansulfonsaure, 4-(2-Hydroxyethyl)piperazine-1-(2-ethanesulfonic acid), Acide 4-(2-Hydroxyethyl)Piperazine-1-Ylethanesulfonique, Acide 4-(2-hydroxyethyl)piperazin-1-ylethanesulfonique, Acido 4-(2-Hidroxietil)Piperazin-1-Iletanosulfonico, Labotest-Bb Lt00138109, Labotest-Bb Lt00233156, N-(2-Hydroxyethyl)piperazine-N'-ethanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid), N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid), Molecular Biology Grade, N-(2-Hydroxyethyl)piperazine-N-(2-ethanesulfonic acid), Tissue Culture Tested, N-2-Hydroxyethylpiperazine-N-2-ethanesulfonic acid, N-2-Hydroxyethylpiperazino-N'-2-ethanesulfonic acid, Nsc 166663, Piperazine, 1-(Ethylsulfonic Acid)-4- (2-Hydroxyethyl)-, Tvz 7, Was 13

Description

Applications Hepes

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 238.30
• Formule: C₈H₁₈N₂O₄S
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C8H18N2O4S/c11-7-5-9-1-3-10(4-2-9)6-8-15(12,13)14/h11H,1-8H2,(H,12,13,14)
• Code InChI: InChIKey=JKMHFZQWWAIEOD-UHFFFAOYSA-N
• SMILES: O=S(=O)(O)CCN1CCN(CCO)CC1