2-Pentafluorophenyl-acetamidine(759427-43-5)
- Name: 2-Pentafluorophenyl-acetamidine
- Synonyms:2-(2,3,4,5,6-pentafluorophenyl)ethanimidamide;2-Pentafluorophenyl-acetamidine
- Molecular Formula:C8H5F5N2
- Molecular Weight:224.13
- CAS Registry Number:759427-43-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75906-34-2/3-Fluoro-benzenebutanol
- 75906-35-3/3-Chloro-benzenebutanol
- 75906-37-5/3-(Trifluoromethyl)-benzenebutanol
- 75907-49-2/Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 4-methoxy-, (1α,3α,4β,5β,7α)- (9CI)
- 75911-14-7/β-D-Glucopyranosyl taraxinic ester
- 75911-16-9/β-D-Glucopyranose, 1-[(3S,3aS,6Z,10E,11aS)-2,3,3a,4,5,8,9,11a-octahydro-3,10-dimethyl-2-oxocyclodeca[b]furan-6-carboxylate]
- 75914-78-2/6-amino-1-(cyclohexylmethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 75917-19-0/Methan-?d3-?amine-?15N Hydrochloride
- 75920-82-0/6-Azaspiro[4.6]undecan-7-one
- 75921-61-8/Pentaceno[1,2-b]oxirene-2,3-diol, 1a,2,3,13b-tetrahydro-
- 75921-62-9/Hexaceno[1,2-b]oxirene-14,15-diol, 1a,14,15,15a-tetrahydro-
- 75922-15-5/1,4-Dideoxy-1,4-dihydro-3,31-dihydroxy-1,4-dioxorifamycin
- 75923-01-2/Nargenicin B1, CP 51467
- 7592-65-6/Glycine, N-[2-(diethylamino)ethyl]-, dihydrochloride (7CI,9CI)
- 75928-87-9/3-(Diethylamino)-4,5-dimethylpyridine-2,6-dicarbonitrile
- 75929-55-4/Xanthylium, 9-(2,6-dicarboxyphenyl)-3,6-bis(dimethylamino)-, chloride (1:1)
- 759416-61-0/Phenol, 2-[[(2-thienylmethyl)amino]methyl]-
- 75941-67-2/Propyl cyclohexyl formic acid-2,3-dicyanyl-4-butyloxyphenol
- 759418-62-7/Cefotiam Impurity 13
- 759427-43-5/2-Pentafluorophenyl-acetamidine
- 759430-03-0/Methanesulfonamide,N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]-
- 759438-10-3/Diethyl 4-aminoheptanedioate
- 759441-61-7/1,2-Ethanediol, 1-(1H-imidazol-2-yl)-
- 7594-44-7/1-Propene, 2-(methylthio)- (9CI)
- 759447-96-6/5-Chloromethyl-1-methyl-1H-[1,2,3]triazole
- 7594-56-1/2-[(5-nitropyridin-2-yl)amino]propanoic acid
- 75946-26-8/(3S)-3-Amino-7-(phenylmethoxycarbonylamino)heptanoic acid
- 75948-11-7/Copper(2+), bis(2-pyridinemethanamine-N1,N2)-, (SP-4-1)-, diperchlorate (9CI)
- 75955-35-0/Benzamide, 4-amino-2-methoxy-N-methyl-
- 75979-99-6/1H-Indol-4-ol, sodium salt (1:1)