AUY 922(747412-64-2)
- Name: AUY 922
- Synonyms:UNII-G1G66XE93W;Isoxazole,40g;
- Molecular Formula:C27H33N3O5
- Molecular Weight:479.56802
- CAS Registry Number:747412-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1142079-64-8/[1,1'-Biphenyl]-4-carboxamide, N-[(3S)-2-oxo-3-oxetanyl]-
- 1134156-31-2/5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-adenosine
- 211735-76-1/FARAMPATOR
- 175340-20-2/S 18986
- 376594-67-1/LY 450108
- 375345-95-2/MibaMpator
- 1045805-41-1/2-Propanesulfonamide, N-[(2S)-2,3-dihydro-5-(6-methyl-3-pyridinyl)-1H-inden-2-yl]-
- 1238673-32-9/UNC0321
- 1197196-48-7/UNC 0224
- 1123741-50-3/1,3-Benzenedicarbonitrile, 5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]-
- 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]-
- 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
- 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
- 1093486-14-6/rac D-205 Dye
- 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
- 872044-70-7/AN-0128
- 223132-38-5/CS 7017
- 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)-
- 802916-41-2/[2,3'-Bipyridine]-3-carboxamide, 6-[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]-2',6'-dimethoxy-N-(2-phenoxyethyl)-