Mal-PEG6-acid Size:Contact [email protected] for quotation Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)[C@](C)(O)CCC=C(C)C)[C@@]2(C)CC[C@@H]1O

Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)[C@](C)(O)CCC=C(C)C)[C@@]2(C)CC[C@@H]1O

19R)-19-amino-13-[(2S)-butan-2-yl]-10-(2-carbamoylethyl)-4-[(2S)-2-{[(1S)-1-[(carbamoylmethyl)carbamoyl]-3-methylbutyl]carbamoyl}pyrrolidine-1-carbonyl]-16-[(4-hydroxyphenyl)methyl]-6

Solubility: DMSO : 10 mg/mL (10

IC50 value of Berbamine for normal hematopoietic cells is 185

[2H]C1=C(F)C([2H])=C([2H])C(=C1[2H])C1(CCCN(C)C)OCC2=CC(=CC=C12)C#N

Mal-PEG6-acid Size:Contact [email protected] for quotation Smiles: CC1(C)[C@@H]2CC[C@]3(C)[C@H](C[C@@H](O)[C@@H]4[C@H](CC[C@@]34C)[C@](C)(O)CCC=C(C)C)[C@@]2(C)CC[C@@H]1OMal PEG6 acid is a PEG based PROTAC linker can be used in the synthesis of PROTACs. Product information CAS Number: 518044 42 3 Molecular Weight: 433. 45 Formula: C19H31NO10 Chemical Name: 1 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 3,6,9,12,15,18 hexaoxahenicosan 21 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O InChiKey: PSTLZOHJZGESFU UHFFFAOYSA N InChi: InChI=1S C19H31NO10 c21 17 1 2 18(22)20(17)4 6 26 8 10 28 12 14 30 16 15 29 13 11 27 9