Fenbutatin oxide Catalog No.:M29501-C InChi: InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15

InChi: InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15

p-Rac1 in MCF-7 cells

72)/t46-/m1/s1

InChi: InChI=1S/C207H318N56O62S/c1-29-107(20)166(199(317)224-92-151(273)232-132(72-99(4)5)185(303)242-131(67-71-326-28)183(301)255-160(101(8)9)197(315)222-88-148(270)219-89-153(275)254-162(103(12)13)202(320)259-165(106(18)19)203(321)262-167(108(21)30-2)204(322)231-113(26)173(291)263-169(114(27)266)206(324)325)261-205(323)168(109(22)31-3)260-172(290)110(23)228-149(271)90-220-175(293)124(52-41-43-68-208)237-192(310)141(82-147(212)269)248-196(314)145(95-265)234-152(274)93-223-198(316)161(102(10)11)256-195(313)143(84-159(286)287)249-181(299)129(61-65-155(278)279)236-171(289)112(25)230-184(302)135(74-115-46-35-32-36-47-115)245-188(306)137(76-117-50-39-34-40-51-117)251-200(318)164(105(16)17)258-194(312)133(73-100(6)7)243-177(295)125(53-42-44-69-209)238-179(297)127(59-63-146(211)268)240-189(307)138(78-119-85-215-96-225-119)247-191(309)140(80-121-87-217-98-227-121)252-201(319)163(104(14)15)257-182(300)130(62-66-156(280)281)241-186(304)134(77-118-55-57-122(267)58-56-118)233-150(272)91-221-176(294)144(94-264)253-193(311)142(83-158(284)285)250-190(308)139(79-120-86-216-97-226-120)246-178(296)126(54-45-70-218-207(213)214)239-187(305)136(75-116-48-37-33-38-49-116)244-180(298)128(60-64-154(276)277)235-170(288)111(24)229-174(292)123(210)81-157(282)283/h32-40

correlates with CK2α mRNA and protein levels but not the CK2α' catalytic subunit

Fenbutatin oxide Catalog No.:M29501-C InChi: InChI=1S/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15Fenbutatin oxide is an organotin acaricide. Product information CAS Number: 13356 08 6 Molecular Weight: 1052. 68 Formula: C60H78OSn2 Chemical Name: tris(2 methyl 2 phenylpropyl)({[tris(2 methyl 2 phenylpropyl)stannyl]oxy})stannane Smiles: CC(C)(C[Sn](CC(C)(C)C1C=CC=CC=1)(CC(C)(C)C1C=CC=CC=1)O[Sn](CC(C)(C)C1C=CC=CC=1)(CC(C)(C)C1C=CC=CC=1)CC(C)(C)C1C=CC=CC=1)C1C=CC=CC=1 InChiKey: HOXINJBQVZWYGZ UHFFFAOYSA N InChi: InChI=1S 6C10H13. O. 2Sn c6*1 10(2,3)9