CAS 2229037-04-9

Formula: C45H53ClN10O10S

InChI: InChI=1S/C45H53ClN10O10S/c1-28(2)67(62,63)37-10-5-4-8-33(37)50-41-31(46)26-49-45(53-41)51-32-12-11-29(25-36(32)64-3)55-18-16-54(17-19-55)20-22-66-24-23-65-21-15-47-39(58)27-48-34-9-6-7-30-40(34)44(61)56(43(30)60)35-13-14-38(57)52-42(35)59/h4-12,25-26,28,35,48H,13-24,27H2,1-3H3,(H,47,58)(H,52,57,59)(H2,49,50,51,53)

InChI key: WXNUIPVZMJMPNM-UHFFFAOYSA-N

SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)CCOCCOCCNC(=O)CNC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)OC

TL13-12

CAS: 2229037-04-9

TL13-12

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purezza: ≥98%

Peso molecolare: 961.48

Ref: 54-OR1133876

TL13-12

CAS: 2229037-04-9

TL13-12 is a selective degrader of ALK-PROTAC and inhibits ALK activity (IC50: 0.69 nM).

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 961.49

Ref: TM-T13930

TL13-12

CAS: 2229037-04-9

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 961.4813

Ref: IN-DA01LQDL

N-[2-[2-[2-[4-[4-[[5-Chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl ]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetamide

CAS: 2229037-04-9

N-[2-[2-[2-[4-[4-[[5-Chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethoxy]ethoxy]ethyl ] -2-[(2,6-dioxopiperidin-3-yl)-1,3 -dioxoisoindol]-4-(aminocarbonyl)amino]acetamide (NMDA) is a research tool that is used for the study of Ion channels and Ligand interactions. It is also used as an inhibitor to study Receptor interactions. This product is available in high purity and with a CAS number of 2229037-04-9.

Formula: C₄₅H₅₃ClN₁₀O₁₀S

Purezza: Min. 95%

Peso molecolare: 961.5 g/mol

Ref: 3D-EPD03704