Cas No|Cas Number|CAS Registry Number:992-78-9 .Chemical Name|Molecular Name:ubiquinol-10 Formulanor:C59H92O4 Synonyms:ubiquinol Q10, ubiquinol-10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DecaMethyl -2,6,10,14,18, 1-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol, Reduced Coenzyme Q10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzenediol, 1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-, Ubiquinol 50, UBIQUINOL (Reduced coenzyme Q10), Reduced Ubiquinone Q10, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylhydroquinone, Dihydrocoenzyme Q10, Reduced ubiquinone-10, coenzyme Q10-H2 Molecular Weight:865.359
992-78-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:325459-92-5 .Chemical Name|Molecular Name:tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane Formulanor:C48H24F51P Synonyms:Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphine, MFCD03788383, Phosphine,tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl], Tris[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]phosphine Molecular Weight:1600.6
325459-92-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:168009-85-6 .Chemical Name|Molecular Name:Triptonine B Formulanor:C46H49NO22 Synonyms:Triptonine B, Methyl [(1S,2R,3R,4R,7S,11R,15R,16R,17R,18S,21S,22R,32R,34R,35S)-2,16,17,35-tetraacetoxy-21,34-dihydroxy-7,21,22,32,34-pentamethyl-6,10,12,20,29-pentaoxo-5,13,19,30,33-pentaoxa-26-azahexacyclo[16.15.1 ;.1.0.0.0]pentatriaconta-23,25,27-trien-11-yl]acetate Molecular Weight:961.912
168009-85-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:39765-80-5 .Chemical Name|Molecular Name:trans-nonachlor Formulanor:C10H5Cl9 Synonyms:T-NONACHLOR, trans-nonachlor, (1R,2R,3S,3aR,4S,7R,7aS)-1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1R,3S,3aR,4S,7R,7aS)-, (1R,2S,3R,4r,5S,6R,7S)-1,3,4,5,7,8,9,10,10-Nonachlorotricyclo[5.2.1.0]dec-8-ene, Enneachlor, trans-Nonachlordane, (1a,2b,3a,3aa,4b,7b,7aa)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene Molecular Weight:444.224
39765-80-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:67023-84-1 .Chemical Name|Molecular Name:TRANS,TRANS-1-CHLORO-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE Formulanor:C15H25Cl Synonyms:1-chloro-3,7,11-trimethylundeca-2E,6E,10-triene, hydrofarnesylacetone, trans,trans-farnesyl chloride, 13,14-dihydrofarnesylacetone, (E,E)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene, farnesyl-Cl, MFCD00192172, (E,E)-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene, (E,E)-Farnesyl acetone, 6,10,14-trimethyl-pentadeca-5,9,13-trien-2-one, 5,9,13-Pentadecatriene-2-one,6,10,14-trimethyl, Farnesylaceton, 6,10,14,Trimethyl-pentadeca-5,9,13-trien-2-on, hexahydrofarnesylacetone, Farnesyl acetone, 5,9,13-PENTADECATRIEN-2-ONE,6,10,14-TRIMETHYL, 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one, 1-chloro-3,7,11-trimethyl-2E,6E,10-dodecatriene Molecular Weight:240.812
67023-84-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:107-50-6 .Chemical Name|Molecular Name:Tetradecamethyl Cycloheptasiloxane Formulanor:C14H42O7Si7 Synonyms:Cycloheptasiloxane,tetradecamethyl, tetradecamethyl-cycloheptasiloxane, Tetradecamethyl-cycloheptasiloxan, EINECS 203-496-9, 2,2,4,4,6,6,8,8,10,10,12,12,14,14-Tetradecamethylcycloheptasiloxane, tetradecamethylheptasiloxane, Tetradecamethyl Cycloheptasiloxane Molecular Weight:519.078
107-50-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:30501-29-2 .Chemical Name|Molecular Name:tetrachlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers Formulanor:C16H12Cl4 Synonyms:Parylene D, Tetrachloro[2.2]paracyclophane, Tetrachlorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene Molecular Weight:346.078
30501-29-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:127-22-0 .Chemical Name|Molecular Name:Taraxerol Formulanor:C30H50O Synonyms:UNII-A32778O852, D-Friedoolean-14-en-3beta-ol, Isoolean-14-en-3b-ol, alnulin, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol, 3-Picenol, 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl-, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-, Skimmiol, D-friedoolean-14-en-3β-ol, Taraxerol, Tiliadin, (3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol, D-Friedoolean-14-en-3b-ol Molecular Weight:426.717
127-22-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:131929-60-7 .Chemical Name|Molecular Name:Spinosad Formulanor:C41H65NO10 Synonyms:RAMOPLANIN, SPINOSYN A, (5aR,5bS,14R,16bR)-13-{[5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-9-ethyl-14-methyl-7,15-dioxo-2,3,3a,5a,5b,6,7,9,10,11,12,13,14,15,16a,16b-hexadecahydro-1H-as-indaceno[3,2-d]oxacyclododecin-2-yl 6-deoxy-2,3,4-tri-O-methylhexopyranoside, 1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-2,3,4-tri-O-methylhexopyranosyl)oxy]-13-[[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-, (5aR,5bS,14R,16bR)-, Spinosad, Spinosyn D Molecular Weight:731.956
131929-60-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:306-67-2 .Chemical Name|Molecular Name:spermine tetrahydrochloride Formulanor:C10H30Cl4N4 Synonyms:N,N'-Bis(3-aMinopropyl)-1,4-butanediaMine Tetrahydrochloride, EINECS 206-189-8, N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) tetrahydrochloride, Spermine tetrahydrochloride, N-(2-Aminoethyl)-N'-(3-aminopropyl)-1,4-butanediamine tetrahydrochloride, 1,5,10,14-tetraazoniatetradecane tetrachloride, Additive Screening, Spermine hydrochloride, Geontine Tetrahydrochloride, Spermine tetrahydrochloride 0.1 M, 1,4-Butanediamine, N-(2-aminoethyl)-N-(3-aminopropyl)-, hydrochloride (1:4), Musculamine tetrahydrochloride, MFCD00012914, Neuridine tetrahydrochloride, Spm tetrahydrochloride, Gerontine tetrahydrochloride Molecular Weight:334.157
306-67-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:27028-76-8 .Chemical Name|Molecular Name:Solasurine Formulanor:C39H63NO11 Synonyms:(2R,3R,4S,5S,6R)-6-({[(2S,3S,4R,5R,6R)-3,5-Dihydroxy-2-methyl-6-{[(2S,4aR,4bS,5'R,6aS,6bR,7S,8R,9aS,10aS,10bS)-4a,5',6a,7-tetramethyl-1,2,3,4,4a,4b,5,6,6a,6b,7,9a,10,10a,10b,11-hexadecahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-8,2'-piperidin]-2-yl]oxy}tetrahydro-2H-pyran-4-yl]oxy}methyl)tetrahydro-2H-pyran-2,3,4,5-tetrol Molecular Weight:721.918
27028-76-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:13190-97-1 .Chemical Name|Molecular Name:Solanesol Formulanor:C45H74O Synonyms:MFCD00070279, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol, Farnesylfarnesylfarnesol, 3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-ol, prenol-9 all-trans, Nonaisoprenol, Solanesol from tobacco, 2,6,10,14,18,22,26,30,34-Hexatriacontanonaen-1-ol, 3,7,11,15,19,23,27,31,35-nonamethyl-, (2E,6E,10E,14E,18E,22E,26E,30E)-, betulanonaprenol, 3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2t,6t,10t,14t,18t,22t,26t,30t,34-nonaen-1-ol, (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-ol, betulaprenol9, Solanesol Molecular Weight:631.068
13190-97-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:126105-12-2 .Chemical Name|Molecular Name:Siamenoside I Formulanor:C54H92O24 Synonyms:β-D-Glucopyranoside, (1R,4R)-4-[(3β,8α,9β,10α,11α,17β)-3-(β-D-glucopyranosyloxy)-11-hydroxy-4,4,9,14-tetramethylestr-5-en-17-yl]-1-(1-hydroxy-1-methylethyl)pentyl O-β-D-g
 lucopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->6)]-, β-D-glucopyranoside, (1R,4R)-4-[(3β,8α,9β,10α,11α,17β)-3-(β-D-glucopyranosyloxy)-11-hydroxy-4,4,9,14-tetramethylestr-5-en-17-yl]-1-(1-hydroxy-1-methylethyl)pentyl O-β-D-glucopyranosyl-(1->;2)-O-[β-D-glucopyranosyl-(1->6)]-, (1S,4R,8β,9β,11α,24R)-1-(β-D-Glucopyranosyloxy)-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl β-D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D- 
glucopyranoside, Siamenoside I, (1S,4R,8β,9β,11α,24R)-1-(β-D-Glucopyranosyloxy)-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl β-D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside, SiamenosideI Molecular Weight:1125.294
126105-12-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:2469-34-3 .Chemical Name|Molecular Name:Senegenin(Tenuigenin) Formulanor:C30H45ClO6 Synonyms:Tennifolsaeure, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-4,8a(1H)-picenedicarboxylic acid, 13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-4,8a(1H)-picenedicarboxylic acid, 4,8a(1H)-Picenedicarboxylic acid, 13-(chloromethyl)-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-, 12-(Chloromethyl)-2,3-dihydroxy-27-norolean-13-ene-23,28-dioic acid,Tenuigenin, Senegenin, tenuifolic acid, (2b,3b,4a,12a)-12-(Chloromethyl)-2,3-dihydroxy-27-norolean-13-ene-23,28-dioic acid, 4,8a(1H)-Picenedicarboxylic acid, 13-(chloromethyl)-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-, Tenuifolsaeure, (2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydropicene-4,8a(1H)-dicarboxylic acid, Senegin Molecular Weight:537.128
2469-34-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:37720-86-8 .Chemical Name|Molecular Name:Rhodojaponin V Formulanor:C22H34O7 Synonyms:5,6,10,16-Tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-acetate Molecular Weight:410.501
37720-86-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:26342-66-5 .Chemical Name|Molecular Name:Rhodojaponin III Formulanor:C20H32O6 Synonyms:Rhodoislandin B, Rhodojaponin-III, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2β,3β,6β,14S)-, (2β,3β,6β,14R)-2,3-epoxygrayanotoxane-5,6,10,14,16-pentol, Rhodojaponin III, (2β,3β,6β,14S)-2,3-Epoxygrayanotoxane-5,6,10,14,16-pentol Molecular Weight:368.465
26342-66-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:26116-89-2 .Chemical Name|Molecular Name:Rhodojaponin II Formulanor:C22H34O7 Synonyms:Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate, Rhodojaponin-II, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol,2,3-epoxydodecahydro-1,1,4,8-tetramethyl-,11-acetate,(2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R), 5,10,14,16-Tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate Molecular Weight:410.501
26116-89-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:58543-16-1 .Chemical Name|Molecular Name:Rebaudioside A Formulanor:C44H70O23 Synonyms:Truvia, Stevioside A3, (4α)-13-[(2-O-β-D-glucopyranosyl-3-O-β-Dglucopyranosyl-β-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid β-Dglucopyranosyl ester, Rebaudioside A, rebiana, 1-O-[(5β,8α,9β,10α,13α)-13-{[β-D-Glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranosyl]oxy}-18-oxokaur-16-en-18-yl]-β-D-glucopyranose Molecular Weight:967.013
58543-16-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:87056-78-8 .Chemical Name|Molecular Name:Quinagolide Formulanor:C20H33N3O3S Synonyms:CV205-502, Uinagolide, (+-)-N,N-Diethyl-N'-((3R*,4aR*,10aS*)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)sulfamide, Quinagolidum [INN-Latin], Quinagolide, Quinagolida [INN-Spanish] Molecular Weight:395.559
87056-78-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:25465-77-4 .Chemical Name|Molecular Name:Purpurin 18 Formulanor:C33H32N4O5 Synonyms:(17S-trans)-18-(2-Carboxyethyl)-12-ethenyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-21H,23H-porphine-2,20-dicarboxylic acid cyclic 2,20-anhydride, 3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1.1.1.0]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(24)-decaen-23-yl]propanoic acid, (15S,16S)-10-Ethenyl-5-ethyl-16,18-dihydro-6,11,15,22-tetramethyl-18,20-dioxo-15H,20H-4,7:14,17-diimino-2,21-metheno-9,12-nitrilopyrano[4,3-b]azacyclononadecine-16-propanoic Acid, (17S,18S)-18-(2-Carboxyethyl)-12-vinyl-7-ethyl-17,18-dihydro-3,8,13,17-tetramethyl-21H,23H-porphyrin-2,20-dicarboxylic acid 2,20-anhydride, 3-[(1E,10Z,15Z,19Z,22S,23S)-12-Ethyl-13,18,22,27-tetramethyl-3,5-dioxo-17-vinyl-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.1.1.1.0]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(2 4)-decaen-23-yl]propanoic acid, Purpurin a, Purpurin-18 Molecular Weight:564.631
25465-77-4 Molecular Info »