PI3K/HDAC Inhibitor(1339928-25-4)
- Name: PI3K/HDAC Inhibitor
- Synonyms:PI3K/HDAC Inhibitor centn;CUDC-907;,C23H24N8O4S,CUDC907,CUDC 907;
- Molecular Formula:C23H24N8O4S
- Molecular Weight:508.55
- CAS Registry Number:1339928-25-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 530092-32-1/2-Methyl-4-(1-pyrrolidinyl)benzoic acid
- 1224844-38-5/5-(4-aMino-1-isopropyl-1H-pyrazolo[3,4-d]pyriMidin-3-yl)benzo[d]oxazol-2-aMine
- 1007596-95-3/(3R,4R)-4-aMino-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
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- 845714-00-3/PHA 767491 hydrochloride
- 942487-16-3/PF-03814735
- 1310693-92-5/N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide hydrochloride
- 1092499-93-8/NVP-BSK805
- 1291074-87-7/ENMD-2076 (Tartrate)
- 252935-94-7/2,6-PYRIDINEDIAMINE, N6-[2-[[4-(2,4-DICHLOROPHENYL)-5-(1H-IMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]ETHYL]-3-NITRO-
- 1349796-36-6/XL765
- 1007207-67-1/CH5132799
- 958852-01-2/5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidenedione
- 938444-93-0/D-106669
- 1339928-25-4/PI3K/HDAC Inhibitor
- 346690-68-4/(S)-N1,N1-Dimethyl-1,2-propanediamine hydrochloride
- 85148-97-6/6-(Dibromomethyl)picolinonitrile
- 1073159-70-2/N-(2-cyanophenyl)-N-methylmethanesulfonamide
- 869371-40-4/N-[2-(aminomethyl)phenyl]-N-methylmethanesulfonamide
- 84017-99-2/(S)-11-DiMethoxyMethyl-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a -diaza-dibenzo[b,h]fluorene-3,13-dione
- 52855-69-3/1H-Imidazole-2-acetic acid, 1-(phenylmethyl)-, ethyl ester, monohydrochloride
- 4934-98-9/methyl 3-(benzyloxy)cyclobutanecarboxylate
- 4793-20-8/Ethyl 4-chloro-2-fluorobenzoate
- 32180-92-0/p-[3-(Methylamino)propyl]phenol
- 1180676-32-7/(2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoicacid
- 345630-40-2/SF1670(PTENinhibitor)
- 1262888-28-7/6-fluoro-N-(4-fluorobenzyl)quinazolin-4-amine
- 869901-69-9/MK-2048
- 1026785-55-6/5-(3,3-diMethylbut-1-yn-1-yl)-3-(N-(4-hydroxycyclohexyl)-4-MethylcyclohexanecarboxaMido)thiophene-2-carboxylic acid