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Chemical Synthesis
Substructure Search Reaction Database

Ketones


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Description
Molecular Formula
Product #
(R)-(+)-3-Methylcyclopentanone 99% C6H10O M39709
(R)-5-Hydroxy-2-hexanone technical, ≥90% (sum of enantiomers, GC) C6H12O2 79199
(+)-(1R,5S)-cis-Bicyclo[3.2.0]hept-2-en-6-one BioChemika, purum, ≥98.0% (sum of enantiomers, GC) C7H8O 67519
(−)-(1S,5R)-cis-Bicyclo[3.2.0]hept-2-en-6-one BioChemika, purum, ≥98.0% (sum of enantiomers, GC) C7H8O 69308
(R)-(+)-3-Methylcyclohexanone 98% C7H12O M38583
(1R)-(+)-Nopinone 98% C9H14O 327956
(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione 97% C10H12O2 664073
3,9,10-Tribromo-(−)-camphor 93% C10H13Br3O 316601
(+)-3,9-Dibromocamphor C10H14Br2O D0658
(+)-3,9-Dibromocamphor 98% C10H14Br2O 306428
(1S)-(−)-Verbenone 94% C10H14O 218251
(1S)-(−)-Verbenone purum, ≥96.0% (sum of enantiomers, GC) C10H14O 58710
(−)-Carvone puriss. p.a., terpene standard for GC, ≥99.0% (sum of enantiomers, GC) C10H14O 22060
(−)-Carvone puriss., ≥99.0% (sum of enantiomers, GC) C10H14O 22057
(R)-(−)-Carvone 98% C10H14O 124931
(S)-(+)-Carvone 96% C10H14O 435759
(1R)-(−)-Camphorquinone 99% C10H14O2 276286
(1S)-(+)-Camphorquinone 99% C10H14O2 272078
(3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione 97% C10H14O3 297933
[(1S)-endo]-(−)-3-Bromocamphor 98% C10H15BrO 311030
(+)-3-Bromocamphor purum, ≥97.0% (sum of enantiomers, GC) C10H15BrO 16571
(1R)-(+)-Camphor 98% C10H16O 857300
(1R)-(−)-Fenchone ≥98% C10H16O 196436
(1S)-(−)-Camphor 99% C10H16O 279676
(1S)-(−)-Camphor 95% C10H16O C352
(−)-α-Thujone purum, ≥96.0% (GC) C10H16O 89231
(−)-Camphor purum, ≥95.0% (sum of enantiomers, GC) C10H16O 21295
(+)-Camphor purum, natural, ≥97.0% (sum of enantiomers, GC) C10H16O 21300
(+)-Dihydrocarvone purum, mixture of isomers C10H16O 37275
(+)-Dihydrocarvone, mixture of isomers 98% C10H16O 218286
(−)-Fenchone purum, ≥96.0% (sum of enantiomers, GC) C10H16O 46200
(+)-Fenchone purum, ≥98.0% (sum of enantiomers, GC) C10H16O 46210
(−)-Pulegone purum, ≥98.0% (sum of enantiomers, GC) C10H16O 82579
(+)-Pulegone purum, ≥95.0% (sum of enantiomers, GC) C10H16O 82570
(+)-Pulegone technical, ~85% (sum of enantiomers, GC) C10H16O 82572
(R)-(+)-Pulegone 98% C10H16O 376388
(R)-(+)-Pulegone 85%, technical grade C10H16O P55708
(S)-(−)-Pulegone 98% C10H16O 328847
α,β-Thujone technical grade C10H16O 283118
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone 99% C10H16O2 400416
(1S,2S,5S)-(−)-2-Hydroxy-3-pinanone 99% C10H16O2 380342
(S)-(+)-5-(1-Hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one 98% C10H16O2 278807
(−)-Menthone technical, ≥90% (sum of enantiomers, GC) C10H18O 63678
(−)-Menthone 90% C10H18O 218235
(R)-(−)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione purum, ≥98.0% (sum of enantiomers, GC) C11H14O2 68169
(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione 98% C11H14O2 437026
(R)-(−)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone purum, ≥98.0% (sum of enantiomers, GC) C11H16O 52560
(−)-3-(Trifluoroacetyl)camphor 98% C12H15F3O2 298344
3-(Trifluoroacetyl)-D-camphor 98% C12H15F3O2 189006
(R)-(−)-Benzoin 98% C14H12O2 459941
(S)-(+)-Benzoin 99% C14H12O2 256250
3-(Perfluorobutyryl)-(–)-camphor 98% C14H15F7O2 298336
3-(Perfluorobutyryl)-(+)-camphor 96% C14H15F7O2 195936
5-[3,4-(Dimethoxy)phenyl]-1,3-cyclohexanedione 98% C14H16O4 539902
Irone technical, mixture of isomers (mainly the α-isomer), ≥90% (GC) C14H22O 58220
(−)-Isolongifolen-9-one puriss., ≥99.5% (sum of enantiomers, GC) C15H22