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ML 141, Tocris Bioscience™

Selective inhibitor of Cdc42 Rho family GTPase

Marke:  Tocris (Bio-Techne) 426610

Weitere Details : Netto-Gewicht : 0.01000kg

Menge. 10mg

 Weitere Artikel aus diesem Sortiment

Artikelnummer. 13414464

  • 258.73 € / 10 Milligramm


Voraussichtlicher Liefertermin 20-02-2019
Zum Warenkorb hinzufügen

Beschreibung

Beschreibung

Allosteric inhibitor of Cdc42 GTPase (EC50 = 2.1μM). Selective for Cdc42 over other members of the Rho GTPase family including Rac1, Rab2 and Rab7. Inhibits ovarian cancer cell migration in vitro.
Spezifikation

Chemische Identifikatoren

71203-35-5
407.488
4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide, cid, ml hplc, 4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide, 4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide
4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
C22H21N3O3S
QBNZBMVRFYREHK-UHFFFAOYSA-N
2950007
COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Spezifikation

ML 141
71203-35-5
4-3-4-methoxyphenyl-5-phenyl-3,4-dihydropyrazol-2-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydropyrazol-1-yl benzenesulfonamide, cid, ml hplc, 4-5-4-methoxyphenyl-3-phenyl-2-pyrazolinyl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-2-pyrazolin-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1hpyrazol-1-yl benzenesulfonamide, 4-4,5-dihydro-5-4-methoxyphenyl-3-phenyl-1h-pyrazol-1-yl benzenesulfonamide, 4-5-4-methoxyphenyl-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl benzene-1-sulfonamide
COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4
407.488
407.49
10mg
C22H21N3O3S
QBNZBMVRFYREHK-UHFFFAOYSA-N
4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
2950007
>99%
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