CAS 608510-47-0

Formule : C50H82N4O10S

InChI : InChI=1S/2C25H40N2O3.H2O4S/c2*1-7-8-9-10-11-12-14-27-15-13-19-17(2)20(16-21(28)29)18(3)22(23(19)27)26-24(30)25(4,5)6;1-5(2,3)4/h2*7-16H2,1-6H3,(H,26,30)(H,28,29);(H2,1,2,3,4)

Code InChI : MKJQESRCXYYHFR-UHFFFAOYSA-N

SMILES : CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C.CCCCCCCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)CC(=O)O)C.OS(=O)(=O)O

2-(4,6-Dimethyl-1-octyl-7-pivalamidoindolin-5-yl)acetic acid sulfate(2:1)

CAS : 608510-47-0

2-(4,6-Dimethyl-1-octyl-7-pivalamidoindolin-5-yl)acetic acid sulfate(2:1)

Formule : C₅₀H₈₂N₄O₁₀S

Degré de pureté : 98%

Masse moléculaire : 931.29

Ref: 54-OR1073771

bis(2-[7-(2,2-dimethylpropanamido)-4,6-dimethyl-1-octyl-2,3-dihydro-1H-indol-5-yl]acetic acid); sulfuric acid

CAS : 608510-47-0

Degré de pureté : 98.22%

Ref: IN-DA01V7D9

Pactimibe sulfate

CAS : 608510-47-0

2-(4,6-Dimethyl-1-octyl-7-pivalamidoindolin-5-yl)acetic acid sulfate(2:1)

Formule : C₅₀H₈₂N₄O₁₀S

Degré de pureté : 98%

Masse moléculaire : 931.27

Ref: IN-DG01427394

Pactimibe Sulfate (2:1)

Produit contrôlé

CAS : 608510-47-0

Formule : C₂₅H₄₀N₂O₃·H₂O₄S

Couleur et forme : Neat

Masse moléculaire : 931.272

Ref: TR-P156450

(7-(2,2-Dimethylpropanamido)-4,6-dimethyl-1-octylindolin-5-yl)acetic acid hemisulfate

CAS : 608510-47-0

(7-(2,2-Dimethylpropanamido)-4,6-dimethyl-1-octylindolin-5-yl)acetic acid hemisulfate is a research tool used for the study of protein interactions and cell biology. It is also used as an activator for ion channels, ligand or receptor binding studies, and antibody production. This chemical is highly pure with a purity of greater than 99%. It has been shown to inhibit the activity of some ion channels and bind to receptors. This chemical has also been shown to be effective in pharmacology experiments involving peptides and proteins.

Formule : C₅₀H₈₂N₄O₁₀S

Degré de pureté : Min. 95%

Masse moléculaire : 931.3 g/mol

Ref: 3D-IZA51047

Pactimibe sulfate

CAS : 608510-47-0

Pactimibe sulfate (CS-505) is a dual ACAT1/2 inhibitor for cholesterol metabolism and atherosclerosis research.

Formule : C₅₀H₈₂N₄O₁₀S

Degré de pureté : 99.08%

Couleur et forme : Solid

Masse moléculaire : 931.27

Ref: TM-T62974