CX-5461(1138549-36-6)
- Name: CX-5461
- Synonyms:CX-5461;2-(4-Methyl-1,4-diazepan-1-yl)-N-((5-Methylpyrazin-2-yl)Methyl)-5-oxo-5H-benzo[4,5]thiazolo[3,2-a][1,8]naphthyridine-6-carboxaMide
- Molecular Formula:C27H27N7O2S
- Molecular Weight:513.623
- CAS Registry Number:1138549-36-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68187-99-5/TALL OIL FATTY ACID)
- 1309567-73-4/3-Pyridinecarboxylic acid, 5-bromo-1,2-dihydro-4-methoxy-2-oxo-, ethyl ester
- 87853-69-8/3-Pyridinecarboxylic acid, 1,2-dihydro-4-methoxy-2-oxo-, ethyl ester
- 163276-49-1/Thiocyanic acid, 2,5-dioxo-1-pyrrolidinyl ester
- 1233349-89-7/Methanone, [4-(bromomethyl)-2,6-dimethylphenyl](diphenylphosphinyl)-
- 1248827-51-1/2,5-Pyrrolidinedione, 1-[(3-acetyl-6-methyl-2-pyridinyl)thio]-
- 1191923-85-9/Ethanone, 1-[6-methyl-2-(methylthio)-3-pyridinyl]-
- 146300-22-3/2,5-Pyrrolidinedione, 1-(1,3-benzodioxol-5-yl)-
- 1125593-20-5/1-(4-(4-(2-(isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-4-ol
- 1262036-50-9/LY2886721
- 1331773-19-3/Pyridine, 2-(2,5-dibromo-3-thienyl)-6-hexyl-
- 1283519-40-3/KN-92
- 1331773-18-2/Pyridine, 2-hexyl-6-(3-thienyl)-
- 660847-06-3/HDAC inhibitor
- 918659-56-0/Chaetominine
- 1258861-20-9/LY2940680
- 1124329-14-1/9-Cyclopentyl-2-[[2-methoxy-4-[(1-methylpiperidin-4-yl)oxy]-phenyl]amino]-7-methyl-7,9-dihydro-8H-purin-8-one
- 209984-56-5/DIBENZAZEPINE
- 1234703-40-2/LY-2608204
- 1138549-36-6/CX-5461
- 1227923-29-6/3-[(1S,2S)-2-Hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4(3H)-one
- 1220510-45-1/N1-[(6S,10S)-6-Ethyl-2-[[[(4-fluorophenyl)methyl]amino]carbonyl]-6,7,9,10-tetrahydro-3-hydroxy-4-oxo-4H-pyrimido[1,2-d][1,4]oxazepin-10-yl]-N1,N2,N2-trimethylethanediamide
- 435345-47-4/Pyridinium, 3,5-bis(aminocarbonyl)-1-(phenylmethyl)-, bromide (1:1)
- 1315513-10-0/Phosphine oxide, (2,2-diethoxyethyl)bis(4-methylphenyl)-
- 552883-91-7/4-(3-FLUORO-4-NITROBENZYL)MORPHOLINE
- 505052-64-2/4-(5-BROMO-3-NITRO-PYRIDIN-2-YL)-MORPHOLINE
- 86261-44-1/Morpholine, 4-(1-ethyl-2-propynyl)- (9CI)
- 150047-50-0/(E)-OCTADEC-2-EN-13-YN-1-OL
- 187806-17-3/[(E)-5-Acetoxypent-3-enyl] acetate
- 892654-56-7/GGTI-DU40