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Chemical Synthesis
Substructure Search Reaction Database

Polyols


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Description
Molecular Formula
Product #
(R)-(−)-3-Chloro-1,2-propanediol purum, ≥98.0% (sum of enantiomers, GC) C3H7ClO2 26075
(R)-(−)-3-Chloro-1,2-propanediol 97%, optical purity ee: 98% (GLC) C3H7ClO2 540056
(S)-(+)-3-Chloro-1,2-propanediol 97% C3H7ClO2 540064
(S)-(+)-3-Chloro-1,2-propanediol purum, ≥97.0% (sum of enantiomers, GC), very deep yellow C3H7ClO2 26077
(R)-(−)-1,2-Propanediol puriss., ≥99.0% (sum of enantiomers, GC) C3H8O2 82284
(R)-(−)-1,2-Propanediol 96% C3H8O2 540242
(S)-(+)-1,2-Propanediol 99% C3H8O2 237779
(S)-(+)-1,2-Propanediol 96% C3H8O2 540250
(S)-3-Butene-1,2-diol purum, ≥97.0% (GC) C4H8O2 19159
(2R,3R)-(−)-2,3-Butanediol 97% C4H10O2 237639
(2S,3S)-(+)-2,3-Butanediol 97% C4H10O2 300349
D-(−)-2,3-Butanediol purum, ≥96.0% (sum of enantiomers, GC) C4H10O2 18965
(R)-(−)-1,3-Butanediol 98% C4H10O2 237612
(S)-(+)-1,3-Butanediol 98% C4H10O2 237620
(S)-(+)-1,3-Butanediol technical, ≥95% (sum of enantiomers, GC) C4H10O2 18938
(R)-(+)-1,2,4-Butanetriol 98% C4H10O3 309710
(S)-(−)-1,2,4-Butanetriol purum, ≥95.0% (sum of enantiomers, GC) C4H10O3 19045
(S)-(−)-1,2,4-Butanetriol 98% C4H10O3 296678
(1R,2R)-(-)-trans-1,2-Cyclopentanediol purum, ≥98.0% (sum of enantiomers, GC) C5H10O2 29722
(1R,2R)-(-)-trans-1,2-Cyclopentanediol 98% C5H10O2 459259
(1S,2S)-trans-1,2-Cyclopentanediol purum, ≥98.0% (sum of enantiomers, GC) C5H10O2 29723
(1S,2S)-(+)-trans-1,2-Cyclopentanediol 98% C5H10O2 459267
(2S,4S)-(+)-Pentanediol 99% C5H12O2 267872
(R)-2-Methyl-1,4-butanediol purum, ≥98.0% (sum of enantiomers, GC) C5H12O2 04964
(R,R)-(−)-2,4-Pentanediol 99% C5H12O2 243175
(R,R)-(−)-2,4-Pentanediol purum, ≥98.0% (sum of enantiomers, GC) C5H12O2 76897
(S)-2-Methyl-1,4-butanediol purum, ≥97.0% (sum of enantiomers, GC) C5H12O2 53586
(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol 0.2 g/mL in 0.1 M phosphate buffer, 96% C6H7BrO2 489492
(1R,2R)-trans-1,2-Cyclohexanediol 99% C6H12O2 421790
(1S,2S)-trans-1,2-Cyclohexanediol puriss., ≥99.0% (sum of enantiomers, GC) C6H12O2 29003
(1S,2S)-trans-1,2-Cyclohexanediol 99% C6H12O2 421804
(2R,5R)-2,5-Hexanediol puriss., ≥99.0% (sum of enantiomers, GC) C6H14O2 52792
(2S,5S)-2,5-Hexanediol puriss., ≥99.0% (sum of enantiomers, GC) C6H14O2 52793
(2S,5S)-2,5-Hexanediol 99%, optical purity ee: 99% (GLC) C6H14O2 396729
(R)-(−)-2-Methyl-2,4-pentanediol puriss., ≥99.0% (GC) C6H14O2 68336
(R)-(−)-2-Methyl-2,4-pentanediol 99% C6H14O2 252840
D-Pinitol 95% C7H14O6 441252
(2R,6R)-2,6-Heptanediol puriss., ≥99.0% (sum of enantiomers, GC) C7H16O2 40617
(S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol 96% C8H9ClO2 494194
(R)-(−)-1-Phenyl-1,2-ethanediol purum, ≥98.0% (sum of enantiomers, HPLC) C8H10O2 77847
(R)-(−)-1-Phenyl-1,2-ethanediol 99% C8H10O2 302163
(S)-(+)-1-Phenyl-1,2-ethanediol purum, ≥98.0% (sum of enantiomers, HPLC) C8H10O2 77845
(S)-(+)-1-Phenyl-1,2-ethanediol 99% C8H10O2 302155
(3R,6R)-3,6-Octanediol purum, ≥98.0% (sum of enantiomers, GC) C8H18O2 18717
(R)-(+)-1,2-Octanediol BioChemika, ≥95.0% (sum of enantiomers, GC) C8H18O2 79033
(R)-(+)-1-Phenyl-1,3-propanediol puriss., ≥99.0% (sum of enantiomers, GC) C9H12O2 78917
(S)-(−)-1-Phenyl-1,3-propanediol puriss., ≥99.0% (sum of enantiomers, GC) C9H12O2 78918
[3aS-(3aα,4α,5α,7aα)]-7-Bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol 99% C9H13BrO4 490350
Dexpanthenol Ph Eur C9H19NO4 77624
(R)-(−)-1,3-Nonanediol 97% C9H20O2 538981
(1R,2S)-cis-1,2-Dihydro-1,2-naphthalenediol purum, ≥98.0% (GC) C10H10O2 37342
(1R,2R,3S,5R)-(−)-Pinanediol 99% C10H18O2 287784
(1S,2S,3R,5S)-(+)-Pinanediol 99% C10H18O2 282367
(3S,6S)-2,7-Dimethyl-3,6-octanediol puriss., ≥99.0% (sum of enantiomers, GC) C10H22O2 39277
(3S,6S)-2,7-Dimethyl-3,6-octanediol ≥99.0% (sum of enantiomers, GC) C10H22O2 50407