Benzenamine, N-2-cyclohexen-1-yl-4-fluoro-(184351-60-8)
- Name: Benzenamine, N-2-cyclohexen-1-yl-4-fluoro-
- Synonyms:
- Molecular Formula:C12H14FN
- Molecular Weight:
- CAS Registry Number:184351-60-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 184293-77-4/Phosphorodichloridic hydrazide, 1-methyl-
- 184293-88-7/L-Valine, L-isoleucyl-L-leucyl-L-a-aspartyl-
- 184295-32-7/Bicyclo[5.1.0]oct-5-en-3-one, 5,8,8-trimethyl-, (1S,7R)-
- 184295-38-3/Bicyclo[5.1.0]oct-5-en-3-one, 5,8,8-trimethyl-, (1R,7S)-
- 184297-65-2/L-Lysine, L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-valylglycyl-L-alanyl-L-threonyl-
- 184302-39-4/4H-Imidazol-4-one, 3,5-dihydro-5-[(4-hydroxyphenyl)methylene]-2,3-dimethyl-
- 1843-10-3/Methanone, [2-hydroxy-4-[2-hydroxy-3-(2-propenyloxy)propoxy]phenyl]phenyl-
- 1843-24-9/Phenol, 4,4'-(2-methylpropylidene)bis[2-(1,1-dimethylethyl)-5-methyl-
- 18432-63-8/Technetate(2-), hexaiodo-, dipotassium
- 1843-27-2/7-Oxabicyclo[4.1.0]heptane-3-methanol, 4-methyl-
- 1843-35-2/3-Azidobenzoic Acid
- 18434-11-2/1H-Indole, 1-hexyl-2-phenyl-
- 184348-63-8/2-{[(4-hydroxyphenyl)carbamoyl]amino}ethyl 2-methylprop-2-enoate
- 184350-13-8/Phosphonic acid, [[(1S)-2-[2-amino-6-(dimethylamino)-9H-purin-9-yl]-1-methylethoxy]meth yl]-
- 184350-24-1/Phosphonic acid, [[2-[2-amino-6-(cyclopentylamino)-9H-purin-9-yl]ethoxy]methyl]-
- 184350-32-1/Phosphonic acid, [[2-[6-(dimethylamino)-9H-purin-9-yl]ethoxy]methyl]-
- 184350-33-2/Phosphonic acid, [[2-[6-[(2-methylpropyl)amino]-9H-purin-9-yl]ethoxy]methyl]-
- 184350-34-3/Phosphonic acid, [[2-[6-(cyclohexylamino)-9H-purin-9-yl]ethoxy]methyl]-
- 184350-63-8/8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, O-(3,4,5-trimethoxybenzoyl)oxime
- 184351-60-8/Benzenamine, N-2-cyclohexen-1-yl-4-fluoro-
- 184352-00-9/2H-1-Benzopyran-2-one, 5-bromo-6-hydroxy-
- 18435-35-3/1-Nonene, 3-methyl-
- 18435-38-6/1-Dodecene, 3-methyl-
- 18435-43-3/1-Heptadecene, 3-methyl-
- 18435-54-6/1-Hentriacontene
- 184356-50-1/4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline
- 18436-01-6/3,4-Dihydro-1H-2-benzothiopyran 2,2-dioxide
- 18436-04-9/Benzene, [[1-phenyl-2-(phenylsulfonyl)ethyl]thio]-
- 184363-65-3/(4R)-N-ACETYL)-4-BENZYL-2-OXAZOLIDINONE, 99
- 184366-47-0/1H-Azepine-2-carboxylic acid, hexahydro-7-oxo-, methyl ester