-                L-Menthyl LactaatProductnaam:L-Menthyl Lactaat Synoniemen:Menthyllactaat; 1-methyllactaat; (-)-Menthyllactaat; (-)-Menthyl-D-lactaat; 2-isopropyl-5-methylcyclohexyl-2-hydroxypropanoaat; (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl-2-hydroxypropanoaat; [1R-[1α(R*),2β,5α]]-5-methyl-2-(1-methylethyl)cyclohexyllactaat; (1R,2S,5R)-5-methyl-2-(propaan-2-yl)cyclohexyl-2-hydroxypropanoaat; (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl-(2R)-2-hydroxypropanoaat; (R)-2-Hydroxypropaanzuur (1R)-5β-methyl-2β-(1-methylethyl)cyclohexylester; propaanzuur, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexylester; [1R-[1A(R*), 2BETA,5A]]-2-HYDROXYPROPAANZUUR, 5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYLESTER; (R)-2-Hydroxypropaanzuur (1R,2S,5R)-2-isopropyl-5-methylcyclohexylester L-Menthyl-D-lactaat; Propaanzuur, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexylester, [1R-[1alfa(R*),2beta,5alfa]]- CAS-nr.:59259-38-0 EINECS-nr.:261-678-3 Moleculaire formule:C13H24O3 Moleculair gewicht:228.33 
-                MentholacetaatProductnaam:Mentholacetaat Synoniemen:Menthylacetaat; D-Mentholacetaat; l-Mentholacetaat; (+)-Menthylacetaat; MENTHYLACETAAT 97; (+)-Mentholacetaat; D-(+)-Menthylacetaat; (1S)-(+)-Menthylacetaat; Menthol, acetaat, cis-1,3,trans-1,4-; (1S,2R,5S)-2-isopropyl-5-methylcyclohexylacetaat; (1S,2R,5S)-5-methyl-2-(propaan-2-yl)cyclohexylacetaat; (1A,2B,5A)-5-methyl-2-(1-methylethyl)cyclohexanolacetaat; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetaat, (1S,2R,5S)-; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetaat, (1R,2S,5R)-rel-; 5-methyl-2-(1-methylethyl)-, acetaat, (1α,2β,5β)-cyclohexano; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetaat, (1α,2β,5β)-; 5-methyl-2-(1-methylethyl)-, acetaat, (1α,2β,5β)-cyclohexanol; Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetaat, (1α,2β,5β)- CAS-nr.:89-48-5 EINECS-nr.:201-911-8 Moleculaire formule:C12H22O2 Moleculair gewicht:198.3 
-                Primaire alcohol ethoxylaat AEO-9Productnaam:Primaire alcohol ethoxylaat Alias:AEO-9 CAS-nr.:111-09-3 Algemene formule:RO(CH2CH2O)nH Type:Niet-ionogene oppervlakteactieve stof 
-                Palmtocotrienolen 92%Productnaam:Tocotrienolen Specificatie:92% (palmbron) CAS-nr.:490-23-3 EINECS-nr.:207-708-0 Moleculaire formule:C28H42O2 Moleculair gewicht:410.63 
-                1,2-dioleoyl-sn-glycero-3-fosfoethanolamineProductnaam:1,2-dioleoyl-sn-glycero-3-fosfoethanolamine Alias:3-SN-FOSFATIDYLETHANOLAMINE, 1,2-DIDEOYL; 1,2-DIOLEOYL-SN-GLYCERO-3-FOSFATHANOLAMINE; 1,2-DI([CIS]-9-OCTADECENOYL)-SN-GLYCERO-3-FOSFATHANOLAMINE; 18:1 PE; L-ALFA-FOSFATDYLETHANOLAMINE, DIOLEOYL; L-ALFA-FOSFATDYLETHANOLAMINE, DIOLEOYL (C18:1,[CIS]-9); L-BETA,GAMMA-DIOLEOYL-ALFA-CEFALINE; DIOLEOYLFOSFATDYLETHANOLAMINE; PE(18:1(9Z)/18:1(9Z)); COATSOME ME-8181 (DOPE); L-β,γ-Dioleoyl-α-cefaline; 18:1 (Delta9-Cis) PE (DOPE); Dioleoylfosfoethanolamine; 1,2-Dioleoyl-sn-glycero-3-PE Afkorting:GEWELDIG CAS-nr.:4004-05-1 
-                2,4-DecadienaalProductnaam:2,4-Decadienaal Synoniemen:DDA; Decadienal; DECA-2,4-DIENAL; (2E,4E)-Deca-2,4-diënal; (2E,4E)-2,4-Decanediënal; 2,4-Decadiena(Trans,Trans); trans,trans-2,4-Decadienal; Trans-2-trans-4-decadienal; Trans,Trans-2,4-Decadienal, Rest voornamelijk Trans,Cis-isomeer CAS-nr.:25152-84-5 EINECS-nr.:246-668-9 Moleculaire formule:C10H16O Moleculair gewicht:152.23 
-                DihydroactinidiolideProductnaam:Dihydroactinidiolide Synoniemen:2(4H)-Benzofuranon; dihydroactindiolide; Actinidiolide,dihydro-; 2(4H)-Benzofuranon, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-; (2,6,6-Trimethyl-2-hydroxycyclohexylideen)azijnzuurlacton; (2,6,6-Trimethyl-2-hydroxycyclohexylideen)azijnzuurlacton; (2,6,6-Trimethyl-2-hydroxycyclohexylideen)azijnzuurlacton; 2(4H)-Benzofuranon, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-,(R)-; 2(4H)-Benzofuranon, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-,(S)- CAS-nr.:17092-92-1 EINECS-nr.:239-390-4 Moleculaire formule:C11H16O2 Moleculair gewicht:180.24 
-                5-methyl-2-fenyl-2-hexenalProductnaam:5-methyl-2-fenyl-2-hexenal Synoniemen:Cocal; 2-FENYL-5-METHYL-2-HEXENAL; 5-Methyl-2-fenylhex-2-enal; 2-Hexenal, 5-methyl-2-fenyl-; (2Z)-5-methyl-2-fenylhex-2-enal; (2E)-5-Methyl-2-fenyl-2-hexenal; (2E)-5-methyl-2-fenylhex-2-enal; 5-Methyl-2-fenyl-2-hexenal (natuurlijk); alfa-(3-methylbutylideen)-benzeenacetaldehyde; alfa-(3-methylbutylideen)-benzeenacetaldehyde; benzeenacetaldehyde, alfa-(3-methylbutylideen)- CAS-nr.:21834-92-4 EINECS-nr.:244-602-3 Moleculaire formule:C13H16O Moleculair gewicht:188.27 
-                MegastigmatrienonProductnaam:Megastigmatrienon Synoniemen:TABANON; tabanon; 4-(But-2-een-1-ylideen); 4,6,8-Megastigmatrien-3-on; 4-(2-Butenylideen)-3,5,5-trimethylcyclohex-2-een-1-on; 4-(But-2-een-1-ylideen)-3,5,5-trimethylcyclohex-2-enon; 2-Cyclohexen-1-on, 4-(2-butenylideen)-3,5,5-trimethyl- CAS-nr.:13215-88-8 EINECS-nr.:236-187-2 Moleculaire formule:C13H18O Moleculair gewicht:190.28 
-                Gehydrolyseerde keratineProductnaam:Gehydrolyseerde keratine Synoniemen:Eiwithydrolysaat; Gehydrolyseerde keratine; Gehydrolyseerd eiwit; keratine-eiwit; gehydrolyseerd keratine-eiwit; Keratine, gehydrolyseerd; Keratinehydrolysaat; Keratines, hydrolysaten; Gehydrolyseerde dierlijke keratine CAS-nr.:69430-36-0 EINECS-nr.:274-001-1 Moleculaire formule:C2H2BrClO2 Moleculair gewicht:173.39308 
-                2-BroompropeenProductnaam:2-Broompropeen Synoniemen:2-Broom-1-propeen; Propeen, 2-broom-; 2-broom-1-propeen; 2-broom-1-propeen; 2-broomprop-1-een; 2-broomprop-1-een; 1-propeen, 2-broom-; Isopropenylbromide; α-methylvinylbromide CAS-nr.:557-93-7 EINECS-nr.:209-185-4 Moleculaire formule:C3H5Br Moleculair gewicht:120,98 
-                (S)-(-)-2-methyl-2-propaansulfinamideProductnaam:(S)-(-)-2-methyl-2-propaansulfinamide Synoniemen:S-(-)-T-butylsulfinimide; (S)-tert-butylsulfinamide; (S)-(-)-T-butylsulfinamide; (S)-(-)-T-butylsulfinamide; (S)-(-)-Tert-butylsulfinamide; (S)-(-)-Tert-butylsulfinamide; (S)-(-)-T-butylmethylsulfinamide; (S)-2-methylpropaan-2-sulfinamide; S-(-)-2-methyl-2-propaansulfinamide; (S)-(-)-2-methyl-2-propaansulfinamide; (S)-(-)-2-methyl-2-propaansulfinamide; 2-methyl-2-propaansulfinamide (S-isomeer); (S)-(-)-2-methylpropaan-2-sulfinezuuramide CAS-nr.:343338-28-3 EINECS-nr.:640-158-3 Moleculaire formule:C4H11NOS Moleculair gewicht:121.2 
 
 				