Cyclopropane, 1-bromo-2-butoxy-1-fluoro-(66450-74-6)
- Name: Cyclopropane, 1-bromo-2-butoxy-1-fluoro-
- Synonyms:
- Molecular Formula:C7H12BrFO
- Molecular Weight:
- CAS Registry Number:66450-74-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66449-88-5/Phenylalanine, N-[4-[(carboxymethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]-
- 66449-93-2/Carbamic acid, [5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-[(1,3,3a,4,7,7a-hexahydro-1, 3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-6-oxohexyl]-, phenylmethyl ester, (S)-
- 66450-07-5/L-Glutamic acid, N-L-glutaminyl-, 5-(phenylmethyl) ester, mono(trifluoroacetate)
- 66450-10-0/L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-4-(methylsulfinyl)-L-2-aminobutanoyl-L- glutaminyl-, 35-(phenylmethyl) ester
- 66450-22-4/Glycine, N-(N-L-threonyl-L-tyrosyl)-, 1,1-dimethylethyl ester
- 66450-25-7/Glycine, N-[N-(N-L-phenylalanyl-L-threonyl)-L-tyrosyl]-, 1,1-dimethylethyl ester
- 66450-28-0/Glycine, N-[N-[N-(N-L-isoleucyl-L-phenylalanyl)-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 66450-30-4/Glycine, N-[N-[N-[N-[N-[1-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-prolyl]-L-isoleuc yl]-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 66450-31-5/Glycine, N-[N-[N-[N-[N-[1-[N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-valyl] -L-prolyl]-L-isoleucyl]-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 66450-32-6/Glycine, N-[N-[N-[N-[N-[1-[N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-valyl] -L-prolyl]-L-isoleucyl]-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-
- 66450-34-8/Glycine, N-[N-[N-[N-[N-[1-[N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-L-valyl ]-L-prolyl]-L-isoleucyl]-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-, 1,1-dimethylethyl ester
- 66450-35-9/Glycine, N-[N-[N-[N-[N-[1-[N-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-L-valyl ]-L-prolyl]-L-isoleucyl]-L-phenylalanyl]-L-threonyl]-L-tyrosyl]-
- 66450-46-2/Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-[(1,3,3a,4,7,7a-hexahydro-1, 3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-5-oxo-, phenylmethyl ester, (S)-
- 66450-47-3/Carbamic acid, [4-(2,5-dioxo-4-imidazolidinyl)butyl]-, methyl ester
- 66450-65-5/Carbamic acid, [3-(2,5-dioxo-4-imidazolidinyl)propyl]-, methyl ester
- 66450-66-6/2,4,6-Undecatrienal, 3-butyl-7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, (E,E,Z,E)-
- 66450-67-7/2,4,6-Undecatrienal, 3-methyl-7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl]-, (E,E,Z,E)-
- 66450-68-8/2,4,6,8-Nonatetraenal, 3-butyl-7-methyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E,Z,E)-
- 66450-69-9/Thiourea, N-cyclohexyl-N'-(2-hydroxy-1,1-dimethylethyl)-
- 66450-74-6/Cyclopropane, 1-bromo-2-butoxy-1-fluoro-
- 66450-75-7/Butane, 1,1'-[(2-fluoro-2-propenylidene)bis(oxy)]bis-
- 66450-76-8/Butane, 1,1',1''-[(2-bromo-1-propanyl-3-ylidene)tris(oxy)]tris-
- 66450-86-0/1,4-Butanediamine, N-[(3a,5a)-cholestan-3-yl]-, dihydrochloride
- 66451-07-8/Oxirane, 2-bicyclo[2.2.1]hept-2-yl-2-(phenoxymethyl)-
- 66451-40-9/Sodium(2+), tris[1,1'-[1,2-ethanediylbis(oxy)]bis[2,6-dimethoxybenzene]]di-, dithiocyanate
- 66451-62-5/Ethanesulfonic acid, 2-[(3-oxo-1-phenylbutylidene)amino]-
- 66451-69-2/D-Alanine, N-(1H-indol-3-ylacetyl)-
- 66451-70-5/b-Alanine, N-(1H-indol-3-ylacetyl)-
- 66451-73-8/1H-Imidazole-1-ethanol, 4,5-dihydro-, mono(4-methylbenzenesulfonate) (salt)
- 66451-78-3/Phosphoric acid, dibutyl ester, thorium(4+) salt (6:1)