![(2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methyl](https://media.scbt.com/product/2s-2-4-chlorophenyl-1-4-5r-7r-6-7-dihydro-7-hydroxy-5-methyl-5h-cyclopentapyrimidin-4-yl-1-piperazinyl-3-1-methylethyl-amino-1-propanone-structure_40_80_b_408063.jpg)
![(2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methyl](https://media.scbt.com/product/2s-2-4-chlorophenyl-1-4-5r-7r-6-7-dihydro-7-hydroxy-5-methyl-5h-cyclopentapyrimidin-4-yl-1-piperazinyl-3-1-methylethyl-amino-1-propanone-structure_40_80_t_408063.jpg "Molekülstruktur von (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone, CAS-Nummer: 1001264-89-6")
Molekülstruktur von (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone, CAS-Nummer: 1001264-89-6
(2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
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Inhibitor von:
β-defensin 11, Akt1, Akt3, C130060K24Rik, C14orf177, C1sb, C20orf95, CMTM7, DNLC2B, Gm9839, IRF-3, MSMP, PKNβ, rabphilin-11, SH3BP4, Type I 5-phosphatase, WWC3, und ZNRF1.Aktivator von:
KIAA0240, KIAA0317, NYAP2, und Rab 19.Bestellinformation
| Produkt | Katalog # | EINHEIT | Preis | ANZAHL | Favoriten | |
(2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone, 5 mg | sc-501166 | 5 mg | $540.00 |