N-(1-phenyl-3,3,3-trifluoropropyl)acetamide(1431153-31-9)
- Name: N-(1-phenyl-3,3,3-trifluoropropyl)acetamide
- Synonyms:N-(1-phenyl-3,3,3-trifluoropropyl)acetamide
- Molecular Formula:
- Molecular Weight:231.218
- CAS Registry Number:1431153-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1454846-19-5/3-hydroxy-3-phenylhex-5-enedithioic acid methyl ester
- 1430719-30-4/{PhC(O)NC6H3(iPr)2}2Sm{OC(Ph)(C6H3(iPr)2)N-H-N(C6H3(iPr)2)C(Ph)O}(THF)2
- 1421355-33-0/2-((8-((tert-butyldimethylsilyl)oxy)quinolin-5-yl)sulfonyl)-1,3-diphenylpropane-1,3-dione
- 852332-10-6/CHex(OBn)(COOH)2
- 130247-12-0/1,3-bis<2-(benzyloxycarbonyl)-2-<(tert-butoxycarbonyl)amino>ethenyl>benzene
- 1184844-27-6/(E)-1-(4-bromophenyl)-4,4,4-trifluorobut-2-en-1-one
- 1265481-48-8/sodium 4-bromo-3,5-dimethylbenzoate
- 133902-78-0/4-acetyl-1-(2,4-dichlorophenyl)-3,3-dimethyl-1,2,4-triazolidin-5-one
- 120507-11-1/1-methoxy-1-decen-4-one
- 1242153-83-8/2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}-7-(pyridin-2-yl)-10-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]pyrimido[4',5':4,5]pyrimido[1,2-b]indazol-5(7H)-one
- 1160623-70-0/N-(3-(2-(dimethylamino)-5-(2-((6-((2-(1-pyrrolidinyl)ethyl)oxy)-3-pyridinyl)amino)-4-pyrimidinyl)-1,3-thiazol-4-yl)phenyl)-2,6-difluorobenzamide
- 60534-25-0/(20S)-3β-acetoxy-5-pregnen-20-amine
- 1453814-83-9/C30H31F4N5O3
- 1079039-10-3/thioacetic acid S-{4-[3-ethyl-4-(3-ethyl-4-(3-ethyl-4-(4-thioacetylphenyl)ethynylphenylethynyl)phenylethynyl)phenylethynyl]phenyl} ester
- 1026073-44-8/methyl (1R,3R,4R,5R)-3,4-epoxy-5-(tert-butyldimethylsilyloxy)cyclohexane-1-carboxylate
- 1313547-53-3/N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide
- 51721-15-4/2,2-dimethyl-propionic acid 4-(2-phthalimido-ethyl)-imidazol-1-ylmethyl ester
- 1344673-42-2/4-allyl-2-methoxyphenyl[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate
- 1616868-40-6/(S)-3-(benzyloxycarbonylamino)butyl methanesulfonate
- 1431153-31-9/N-(1-phenyl-3,3,3-trifluoropropyl)acetamide
- 196192-19-5/Boc-Phe-His(Bom)-OOde
- 1446652-59-0/C30H32N2O3
- 87727-93-3/(1S,2R,3R)-3-[(E)-(S)-3-(tert-Butyl-dimethyl-silanyloxy)-oct-1-enyl]-2-[(Z)-3-(4-methoxy-phenyl)-allyl]-cyclopentanol
- 929698-28-2/ortho-C6H4(NMe2)CH=NC6H4Me-4
- 1544337-27-0/(1S,6R,7R,9S)-methyl 5-benzoyl-9-(thiophen-2-yl)-8-azabicyclo[4.3.1]deca-2,4-diene-7-carboxylate
- 253140-21-5/4-Nitro-5-phenyl-3-trifluoromethyl-pentanoic acid methyl ester
- 1434655-60-3/ethyl (2R)-2-(tert-butoxy)-2-phenylacetate
- 1289128-60-4/(2-(benzyloxy)-3-tert-butylphenyl)(phenyl)methanone
- 1201651-71-9/1-{6-{[1,3-dihydroxy-2-(hydroxymethyl)prop-2-yl]amino}-4-{[(4S,5S)-4-(4-nitrophenyl)-1,3-dioxan-5-yl]amino}-striazin-2-yl}piperazine
- 1417826-10-8/methyl 2-({[1-(3-chloropyridin-2-yl)-3-{[5-(trifluoromethyl)-1H-tetrazol-1-yl]methyl}-1H-pyrazol-5-yl]carbonyl}amino)-5-cyano-3-methylbenzoate