pentafluorobenzyldiallylamine(849936-02-3)
- Name: pentafluorobenzyldiallylamine
- Synonyms:pentafluorobenzyldiallylamine
- Molecular Formula:
- Molecular Weight:277.237
- CAS Registry Number:849936-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123412-39-5/1-<<(4-methoxyphenyl)sulfonyl>oxy>-9,10-anthraquinone
- 87461-98-1/C30H30O10
- 118070-86-3/2-<<2-<(5-Amino-1,2,4-oxadiazol-3-yl)amino>ethoxy>methyl>-4-(2,3-dichlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridine
- 1236765-70-0/2-{[3-(Morpholin-4-ylsulfonyl)propyl]sulfanyl}-3-[4-(2,2,2-trifluoroethoxy)phenyl]-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
- 1354517-77-3/3-(2-chloro-4-fluorophenyl)-2-phenyl-2,3-dihydroquinazolin-4(1H)-one
- 1450922-43-6/4-(3'-fluoro-3-methoxy-[1,1'-biphenyl]-4-yl)-N-(thiazol-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonamide
- 947537-89-5/C20H33N3O6SSi
- 141377-47-1/(3R,6R,10aS)-3,6-Dimethyl-9-methylene-decahydro-1,10-dioxa-cyclohepta[de]naphthalen-2-one
- 1173931-43-5/O(2)-(5-(benzyloxy)pentyl) 1-(2-(carboxylato)piperidn-1-yl)diazen-1-ium-1,2-diolate
- 70191-70-7/4'-bromorot-2'-enonic acid
- 2344-04-9/2-(trifluoromethyl)-1,2,3-propanetriol
- 376587-50-7/C20H18O4
- 363593-25-3/2-(1-benzo[1,3]dioxol-5-yl-2-nitro-ethyl)-cyclohex-2-enone
- 889101-97-7/(3R,4R)-1-benzyl-3-methyl-4-phenylpyrrolidine-2,5-dione
- 1178895-25-4/C33H35N3O8
- 1417615-19-0/C19H24ClN3O2
- 1228465-72-2/N-{5-[4-fluoro-3-({[2-(trifluoromethyl)phenyl]acetyl}amino)-phenoxy][1,3]thiazolo[5,4-b]pyridin-2-yl}cyclopropanecarboxamide
- 82154-36-7/Z-Tyr-D-Arg(Mts)-Gly-OH
- 146404-55-9/(S)-1-Methoxyoxalyl-piperidine-2-carboxylic acid (E)-(1S,4R)-3-(tert-butyl-dimethyl-silanyloxy)-1-[(R)-2-((1S,3R,4R)-3-methoxy-4-triisopropylsilanyloxy-cyclohexyl)-1-methyl-ethyl]-4,6-dimethyl-7-oxo-hept-5-enyl ester
- 849936-02-3/pentafluorobenzyldiallylamine
- 861144-49-2/(Z)-(S)-2-Acetyl-4-(4-methoxy-benzyloxy)-4-methyl-5-methylene-hept-2-enoic acid ethyl ester
- 869529-77-1/N-methyl-5-(2-methylacryloyl)-N-propyl-isophthalamic acid
- 85575-29-7/5-(3,4-dimethoxyphenyl)-3-butylaminopyrazine-2-carboxamide
- 100723-78-2/2-phenyl-2-vinyl-glutaronitrile
- 86046-33-5/(R)-2-benzylproline monomethylamide
- 1177559-84-0/N-{[1,6-Diethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl}-N'-{[3'-(hexahydro-1H-1,4-diazepin-1-ylmethyl)-6-(methyloxy)-3-biphenylyl]methyl}-1,3-benzenedicarboxamide
- 1029280-71-4/2-[(chloroacetyl)amino]-N-(2-methylphenyl)thiophene-3-carboxamide
- 1246444-73-4/1-(2-bromo-5-(trifluoromethyl)benzyloxy)-2-methylpropan-2-ol
- 1352633-45-4/(R)-1-(2-(4-(diethylamino)phenyl)-2-oxoethyl)-3-((R)-2-phenyl-2-(phenylamino)acetoxy)-1-azoniabicyclo[2.2.2]octane bromide
- 1203557-02-1/C50H65N13O11
