CAS 130964-39-5

Formel: C20H22BrCl2N3O2S

InChl: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;

InChI Key: GELOGQJVGPIKAM-WTVBWJGASA-N

SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNC/C=C/C3=CC=C(C=C3)Br.Cl.Cl

H-89, Dihydrochloride Salt

CAS: 130964-39-5

H-89, Dihydrochloride Salt

Formel: C₂₀H₂₀BrN₃O₂S·2ClH

Reinheit: >99%

Farbe und Form: Off-white Solid-Powder

Molekulargewicht: 519.28258

Ref: 54-BIH127

H-89 dihydrochloride

CAS: 130964-39-5

H-89 dihydrochloride

Formel: C₂₀H₂₀BrN₃O₂S·2HCl

Reinheit: 99.5%

Molekulargewicht: 519.28

Ref: 54-BUP13153

5-Isoquinolinesulfonamide,N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-, hydrochloride (1:2)

CAS: 130964-39-5

Formel: C₂₀H₂₂BrCl₂N₃O₂S

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 519.2826

Ref: IN-DA009CI8

H-89 dihydrochloride hydrate

CAS: 130964-39-5

Formel: C₂₀H₂₀BrN₃O₂S·2HCl·xH₂O

Reinheit: ≥ 98%

Farbe und Form: White to off-white solid

Molekulargewicht: 519.28 (anhydrous)

Ref: 7W-GK1902

H-89 2HCl

CAS: 130964-39-5

N-(2-((3-(4-Bromophenyl)allyl)amino)ethyl)isoquinoline-5-sulfonamide dihydrochloride

Formel: C₂₀H₂₂BrCl₂N₃O₂S

Reinheit: 98%

Molekulargewicht: 519.28

Ref: IN-DG764794

H-89 dihydrochloride

CAS: 130964-39-5

H-89 dihydrochloride (5-Isoquinolinesulfonamide) is a potent inhibitor of protein kinase A (PKA; IC50: 0.14 μM, Ki: 48 nM).

Formel: C₂₀H₂₂BrCl₂N₃O₂S

Reinheit: 98.22% - >99.99%

Farbe und Form: Solid

Molekulargewicht: 519.283

Ref: TM-T6250

N-[2-(p-Bromocinnamylamino)ethyl]-5-isoquinoline Sulfonamide Dihydrochloride

Kontrolliertes Produkt

CAS: 130964-39-5

Applications Selective inhibitor of Protein Kinase A (cyclic AMP-dependeant Protein Kinase) with an inhibitory constant of 0.0048 uM.
References Chijiwa, T. et al.: J. Bio. Chem., 265 (9), 5267-5272 (1990)

Formel: C₂₀H₂₂BrCl₂N₃O₂S

Farbe und Form: Neat

Molekulargewicht: 519.28

Ref: TR-B682445

H 89 dihydrochloride hydrate

CAS: 130964-39-5

Protein kinase A inhibitor

Formel: C₂₀H₂₀BrN₃O₂S·2ClH·H₂O

Reinheit: Min. 95%

Molekulargewicht: 537.3 g/mol

Ref: 3D-FD175656