C28H33FN6O(1292802-53-9)
- Name: C28H33FN6O
- Synonyms:C28H33FN6O
- Molecular Formula:
- Molecular Weight:488.608
- CAS Registry Number:1292802-53-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 76284-79-2/4-Benzofuran-2-yl-benzimidic acid methyl ester; hydrochloride
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- 126328-30-1/2-ethyl-1,1-diphenylbutanol
- 617245-66-6/4-[3-(3-chloro-phenyl)-ureido]-N-(2-diethylamino-ethyl)-2-methoxy-benzamide
- 38029-36-6/3-phenyloxepin-2(7H)-one
- 76144-88-2/5-isopropyl-nonan-5-ol
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- 947256-97-5/phenyl 2,3,6-tri-O-benzyl-4-O-(6-O-benzyl-2,3,4-tri-O-tert-butyldimethylsilyl-β-D-glucopyranosyl)-1-thio-β-D-glucopyranoside
- 1101202-44-1/(E)-ethyl 2-(cis-2,3-dipropylcyclopropyl)-2-(2-tosylhydrazono)acetate
- 1197191-60-8/(S)-t-butyl 3-(3-amino-4-(3-(pyridin-2-ylamino)propoxy)phenyl)-2-(3-(trifluoromethyl)phenylsulfonamido)propanoate
- 1292802-53-9/C28H33FN6O
- 1401882-28-7/2-(4-(tert-butyl)phenethyl)quinoline
- 1449796-85-3/(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
- 161361-14-4/1-trifluoromethyl-4-tert-butylcyclohexan-1-ol
- 1039034-23-5/(S)-(E)-4-(tert-butyldimethylsiloxy)-2-octenoic acid
- 1582806-56-1/t-butyl (S,E)-(5-(4-fluorophenyl)-1-oxo-1-((2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)amino)pent-4-en-2-yl)carbamate
- 23982-45-8/6,7-dihydroxy-4-(3',4'-dimethoxyphenyl)-2H-1-chromen-2-one
- 78572-60-8/1-(4-Methyl-benzoyl)-2-p-tolyl-1,2,3,8a-tetrahydro-indolizine-3-carboxylic acid ethyl ester
- 102916-61-0/[Pd2Cl(C10H6CH(CH3)N(CH3)2)2(SC2H4As(CH3)C6H5)]*0.67CH2Cl2
- 1419027-25-0/(3R,4S,5R)-5-(4-methoxyphenoxy)-4-methyl-1-phenylhept-6-en-3-ol
- 911442-53-0/3β-hydroxypregn-5-ene-16,20-dione
- 53409-52-2/1-phenyl-5-thioxo-[1,2,4]triazolidin-3-one
- 149917-01-1/(E)-2,2',6,6'-tetra-tert-butyl-9,9'-bianthronylidene
- 228707-89-9/3-(4-methoxybenzyloxy)-N-(2-sulfamoylphenyl)benzamide
- 1415924-60-5/C21H23NO3S
- 1263188-69-7/[(7S)-7-methyl-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine-7-yl]methanol
