(S)-ONO-AE2-227(357606-68-9)
- Name: (S)-ONO-AE2-227
- Synonyms:
- Molecular Formula:
- Molecular Weight:409.485
- CAS Registry Number:357606-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 682336-41-0/Spiro[piperidine-4,5'(6'H)-[1H][1,2,4]triazolo[1,2-a]pyridazine]-8'-carboxamide, N-[(1S)-1-[[[(1S)-(aminocarbonyl)-3-phenylpropyl]amino]carbonyl]-3-phenylpropyl]-2'-(1,3-benzodioxol-5-ylmethyl)tetrahydro-1',3'-dioxo-, (8'S)-
- 1127440-16-7/Benzenepropanamide, N-[(1R)-2-[4-[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]-1-piperidinyl]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-
- 223132-38-5/CS 7017
- 174671-46-6/5-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL
- 872044-70-7/AN-0128
- 906673-24-3/5-(4-cyanophenoxy)-2,3-dihydro-1-hydroxy-2,1-benzoxaborole
- 747412-64-2/AUY 922
- 902240-76-0/Cyclohexanepropanoic acid, 3-[(4-chlorophenyl)sulfonyl]-3-(2,5-difluorophenyl)-, (1R,3R)-rel-
- 902240-86-2/MK-0752
- 850140-72-6/Afatinib
- 1028486-01-2/MLN-8237
- 1094042-01-9/2-(4-(5-(3,4-Diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-ylamino)ethanolhydrochloride
- 1056636-07-7/CYT387,MsOH salt
- 1056636-06-6/CYT387 2H2SO4 salt
- 1056634-68-4/Momelotinib
- 847157-12-4/Hexanamide, 2-[[[(4S)-17-[methyl(methylsulfonyl)amino]-2-oxo-3-azatricyclo[13.3.1.16,10]eicosa-1(19),6,8,10(20),15,17-hexaen-4-yl]methyl]amino]-N-(2-methylpropyl)-, (2S)-
- 1093486-14-6/rac D-205 Dye
- 918333-06-9/Benzamide, 3,5-dichloro-N-[[(3S,4R)-1-(3,3-dimethylbutyl)-3-fluoro-4-piperidinyl]methyl]-
- 357606-66-7/(R)-ONO-AE2-227
- 357606-68-9/(S)-ONO-AE2-227
- 357605-73-3/ONO-AE2-227
- 380472-84-4/1-Piperazinamine, 4-(9H-fluoren-9-yl)-N-[3-(2-furanyl)-2-propen-1-ylidene]-
- 923565-22-4/GSK962040 (HCl salt)
- 923565-21-3/GSK962040
- 1023276-09-6/8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-(4-(1-methylpiperidin-4-yl)phenylamino)-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
- 319463-51-9/AG13736
- 918505-58-5/PLX-0728
- 870483-87-7/5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
- 1116652-18-6/Cyclohexanecarboxamide, N-[2-[(3,4-dichlorophenyl)amino]-4-quinolinyl]-
- 1118460-77-7/UCPH-101