C38H51F3N8O3S(1226992-09-1)
- Name: C38H51F3N8O3S
- Synonyms:
- Molecular Formula:
- Molecular Weight:756.936
- CAS Registry Number:1226992-09-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1226592-36-4/2-((R)-4-acetyl-3-methyl-piperazin-1-yl)-N-[5-(3,5-difluoro-phenyl)-pyridin-2-yl]-acetamide
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- 1116375-81-5/C51H90N4O12
- 1223000-72-3/C25H15F4N3O
- 1224211-64-6/C22H20F2N8O
- 1226987-97-8/C26H19FN4O5
- 1235965-84-0/2-((2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)amino)-5-methylthiophene-3-carbonitrile
- 1211502-92-9/{[4-hydroxy-7-(4-methoxy-phenyl)-2-oxo-2H-thiochromene-3-carbonyl]-amino}-acetic acid
- 1202264-60-5/5-(4-methoxybutyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid
- 1028362-95-9/2-(5-(Thiophen-2-yl)-1H-pyrazol-3-ylamino)-N-(5-p-tolyl-1H-pyrazol-3-yl)acetamide
- 1220347-96-5/3-{[4-(2-cyanophenyl)piperazin-1-yl]methylcarboxamido}methyl-5-methyl-1-phenyl-1H-pyrazole
- 1220701-27-8/(S)-5-(4-chlorophenyl)-N-(3-(1-(2-(2-hydroxypropylamino)pyrimidin-4-yl)-1H-imidazol-2-yl)phenyl)isoxazole-3-carboxamide
- 1226992-09-1/C38H51F3N8O3S
- 1215104-29-2/1-{4-[2-chloro-6-(3,5-dimethyl-isoxazol-4-yl)-pyrimidin-4-ylamino]-phenyl}-cyclobutanecarboxylic acid methyl ester
- 1228782-06-6/methyl 2-(1H-indol-4-yloxy)-4-(4-((2-(3-fluorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate
- 1228942-64-0/methyl 4-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)-2-(2-chlorophenoxy)benzoate
- 1232861-87-8/4,4'-[7-({4-[4-(2,3-difluorophenoxy)butoxy]phenyl}ethynyl)-2-methyl-1H-indole-1,3-diyl]dibutanoic acid
- 1227093-75-5/C17H18ClN3O
- 1227095-21-7/C18H16F3N5O2
- 1217488-36-2/(3S,5R,6S,3'R)-5,6-epoxy-7,8-dihydro-7',8'-didehydro-β,β-carotene-3,3'-diol
- 1227369-85-8/{6-fluoro-4-[4-(morpholine-4-sulfonyl)-benzoyl]-naphthalen-2-yl}-acetic acid
- 1228038-82-1/C41H52F6N4O4
- 1346624-68-7/C27H30FN3O5S2
- 1349731-64-1/C23H23FN6O2
- 1350881-07-0/C22H21FN6O3S
