CAS 562867-96-3

Fórmula: C19H22N2O7S2

InChI: InChI=1S/C19H22N2O7S2/c1-26-15-2-4-16(5-3-15)29(22,23)20-8-10-21(11-9-20)30(24,25)17-6-7-18-19(14-17)28-13-12-27-18/h2-7,14H,8-13H2,1H3

Chave InChI: HMGDKYUJSFVHIY-UHFFFAOYSA-N

SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine

CAS: 562867-96-3

1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine

Fórmula: C₁₉H₂₂N₂O₇S₂

Pureza: 95%

Peso molecular: 454.52

Ref: 54-OR1141663

ML 083

CAS: 562867-96-3

ML 083

Fórmula: C₁₉H₂₂N₂O₇S₂

Pureza: ≥98%

Peso molecular: 454.52

Ref: 54-OR1142034

ML 083

CAS: 562867-96-3

ML 083 is an allosteric activator of tumor-associated pyruvate kinase M2, used to study cancer-specific glycolytic regulation and metabolic reprogramming.

Fórmula: C₁₉H₂₂N₂O₇S₂

Pureza: 99.99%

Cor e Forma: White Solid

Peso molecular: 454.52

Ref: TM-T210540

1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((4-methoxyphenyl)sulfonyl)piperazine

CAS: 562867-96-3

Fórmula: C₁₉H₂₂N₂O₇S₂

Pureza: 95%

Cor e Forma: Solid

Peso molecular: 454.5172

Ref: IN-DA01X85D

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine

CAS: 562867-96-3

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine is a ligand for the alpha subunit of the NMDA receptor. It selectively interacts with the NR2A subunit and has shown to be an effective inhibitor of the NMDA receptor in rat cortical neurons. This compound has also been shown to have a high binding affinity for the NMDA receptor in rat brain tissue. 1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine is used as a research tool in cell biology and pharmacology.

Fórmula: C₁₉H₂₂N₂O₇S₂

Pureza: Min. 95%

Peso molecular: 454.5 g/mol

Ref: 3D-MXA86796