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Chemical Synthesis
Substructure Search Reaction Database

Epoxides


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Description
Molecular Formula
Product #
(S)-(−)-3,3,3-Trifluoro-1,2-epoxypropane 97% C3H3F3O 665797
R-(+)-3,3,3-Trifluoro-1,2-epoxypropane 97% C3H3F3O 667005
(R)-(−)-Epichlorohydrin puriss., ≥98.5% (sum of enantiomers, GC) C3H5ClO 45325
(R)-(−)-Epichlorohydrin 99% C3H5ClO 540072
(S)-(+)-Epichlorohydrin 98% C3H5ClO 540080
(R)-(+)-Propylene oxide 99% C3H6O 540048
(S)-(−)-Propylene oxide 99% C3H6O 540021
(R)-(+)-Glycidol C3H6O2 G5394
(R)-(+)-Glycidol 97%, optical purity ee: 98% (GLC) C3H6O2 480819
(S)-(−)-Glycidol 97%, optical purity ee: 98% (GLC) C3H6O2 474789
(R)-2-Vinyloxirane purum, ≥95.0% (sum of enantiomers, GC) C4H6O 08011
(S)-3,4-Epoxy-1-butene technical, ≥90% (GC) C4H6O 19377
Methyl (2R)-glycidate optical purity ee: 94% (GLC), 97% C4H6O3 469424
Methyl (2S)-glycidate optical purity ee: 99% (GLC), 98% C4H6O3 469432
(S)-(−)-(2-Bromoethyl)oxirane technical, ≥90% (sum of enantiomers, GC) C4H7BrO 16995
(S)-4-Chloro-1,2-epoxybutane purum, ≥98.0% (sum of enantiomers, GC) C4H7ClO 29177
(R)-(+)-1,2-Epoxybutane 98% C4H8O 532355
(S)-(−)-1,2-Epoxybutane 98% C4H8O 532363
(R)-(−)-Glycidyl methyl ether purum, ≥98.0% (sum of enantiomers, GC) C4H8O2 50024
(R)-(−)-Glycidyl methyl ether 97% C4H8O2 454680
(S)-(+)-Glycidyl methyl ether purum, ≥98.0% (sum of enantiomers, GC) C4H8O2 50025
(S)-(+)-Glycidyl methyl ether 97% C4H8O2 454699
Ethyl (S)-2-oxiranylacetate purum, ≥96.0% (sum of enantiomers, GC) C6H10O3 51241
(R)-(+)-1,2-Epoxyhexane 97% C6H12O 477087
(R)-(−)-Glycidyl butyrate ChiraSelect, ≥98.5% (sum of enantiomers, GC) C7H12O3 92343
(R)-(−)-Glycidyl butyrate purum, ≥95% (sum of enantiomers, GC) C7H12O3 50038
(R)-(−)-Glycidyl butyrate 96% C7H12O3 338125
(S)-(+)-Glycidyl butyrate 98% C7H12O3 460508
(R)-(+)-1,2-Epoxyheptane purum, ≥97.0% (sum of enantiomers, GC) C7H14O 49671
(R)-(+)-(3-Chlorophenyl)oxirane purum, ≥95.0% (HPLC) C8H7ClO 26008
(R)-(+)-3-Chlorostyrene oxide C8H7ClO 563382
(R)-(4-Fluorophenyl)oxirane technical, ≥90.0% (GC) C8H7FO 41609
(S)-(4-Fluorophenyl)oxirane purum, ≥95.0% (GC) C8H7FO 76477
(R)-2-(4-Nitrophenyl)oxirane purum, ≥96.0% (GC) C8H7NO3 69167
(S)-2-(4-Nitrophenyl)oxirane purum, ≥98.0% (GC) C8H7NO3 75914
(R)-Phenyloxirane purum, ≥98.0% (sum of enantiomers, HPLC) C8H8O 78880
(R)-(+)-Styrene oxide 98% C8H8O 524948
(R)-(+)-Styrene oxide 97%, optical purity ee: 97% (GLC) C8H8O 540099
(S)-Phenyloxirane purum, ≥98.0% (sum of enantiomers, HPLC) C8H8O 78885
(S)-(−)-Styrene oxide 98%, optical purity ee: 98% (HPLC) C8H8O 540102
(2R,3R)-Diethyl-2,3-epoxy succinate 96% C8H12O5 586250
(S)-N-Boc-2,3-epoxypropylamine 97% New C8H15NO3 672033
(R)-(+)-1,2-Epoxyoctane 97% C8H16O 477109
(S)-(−)-1,2-Epoxyoctane purum, ≥98.0% (sum of enantiomers, GC) C8H16O 45366
(2S,3S)-(−)-3-(4-Nitrophenyl)glycidol 98% C9H9NO4 300500
(R)-(−)-Glycidyl 3-nitrobenzenesulfonate purum, ≥97.0% (GC) C9H9NO6S 50047
(S)-(+)-Glycidyl 3-nitrobenzenesulfonate purum, ≥99.0% (GC) C9H9NO6S 50048
(1R,2R)-(+)-1-Phenylpropylene oxide 97% C9H10O 277037
(1S,2S)-(−)-1-Phenylpropylene oxide 98% C9H10O 287792
(2S,3S)-(−)-3-Phenylglycidol 97% C9H10O2 300489
(R)-2-Oxiranylanisole purum C9H10O2 29438
(S)-2-Oxiranylanisole purum, ≥97.0% (sum of enantiomers, GC) C9H10O2 04855
[3aS-(3aα,5aβ,6aβ,6bα)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole 98% C9H11BrO3 490857
[3aR-(3aα,5aβ,6aβ,6bα)]-3a,5a,6a,6b-Tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole 96% C9H12O3 490881
tert-Butyldimethylsilyl (R)-(–)-glycidyl ether 98% C9H20O2Si 684333