C32H33F3NOP(36050-71-2)
- Name: C32H33F3NOP
- Synonyms:
- Molecular Formula:
- Molecular Weight:535.589
- CAS Registry Number:36050-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34717-24-3/4-Butoxycarbonyloxy-benzoic acid 4-octyloxy-phenyl ester
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- 16658-56-3/trans-α-(2-Ethoxy-3-methoxyphenyl)-2-nitro-3,4-dimethoxycinnamylsaeure
- 37818-24-9/1 - 4: two linear bonds on the same side of stereo double bond
- 36050-71-2/C32H33F3NOP
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- 673856-72-9/8-[(4-chloro-benzyl)-methyl-amino]-6-[3-(3-o-tolyl-ureido)-phenyl]-imidazo[1,2-a]pyrazine-3-carboxylic acid ethyl ester
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- 221670-06-0/C19H20N2O4S
- 857259-85-9/(1-{2-[4-methyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-yl]-ethyl}-1H-indol-6-yloxy)-acetic acid
- 59566-98-2/3-(Cyclopropylmethyl-amino)-4-(3,5-dimethyl-phenoxy)-5-sulfamoyl-benzoic acid
- 53331-85-4/2-(L-Alanyl-glycylamino)-2-phenyl-indandion-(1,3)
- 57509-18-9/N,N'-Bis-(4-benzoylphenyl)schwefeldiimid
- 70627-27-9/[1-[4-(2,4-Dichloro-benzyloxy)-phenyl]-meth-(E)-ylidene]-(2,6-difluoro-phenyl)-amine
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- 28999-66-8/4,6-Di-(benzoylamino)-resorcin
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- 809289-39-2/2-(1-t-butoxycarbonyl-piperidin-4-yloxy)-4-ethylsulfanylbenzoic acid
- 769172-38-5/(R)-2-[(S)-6,7-Dimethoxy-1-(2r-m-tolyl-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-acetamide
- 700808-19-1/1-(6-methyl-4-trifluoromethyl-pyridin-2-yl)-N3-(3,4,5-trimethoxy-phenyl)-1H-[1,2,4]triazole-3,5-diamine
- 1066550-78-4/C26H36F2N4O2
- 617245-11-1/2-methoxy-N-[2-(1-methyl-pyrrolidin-2-yl)-ethyl]-4-[3-(4-trifluoromethyl-phenyl)-ureido]-benzamide