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:307496-41-9 .Chemical Name|Molecular Name:TRIS(DIMETHYL(NORBORNENYLETHYL)SILYLOXY& Formulanor:C68H120O12Si10 Synonyms:MFCD02093772, endo-3,7,14-Tris{dimethyl[2-(5-norbornen-2-yl)ethyl]silyloxy}-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane Molecular Weight:1410.53
307496-41-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:112-98-1 .Chemical Name|Molecular Name:tetraethylene glycol dibutyl ether Formulanor:C16H34O5 Synonyms:Pentaether, tetraetylene glycol dibutyl ether, Tetraethylene glycol dibutyl ether, Dibutoxy tetraglycol, Dibutylether tetraethylenglykolu, O,O'-Dibutyl-tetraaethylenglykol, 1,11-Dibutoxy-3,6,9-trioxa-undecan, 5,8,11,14,17-Pentaoxaheneicosane Molecular Weight:306.438
112-98-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:5721-91-5 .Chemical Name|Molecular Name:Testosterone Decanoate Formulanor:C29H46O3 Synonyms:MFCD00133847, Testosterone decanoate, testosterone caprinate, 17β-decanoyloxy-androst-4-en-3-one, Decanoic acid, (17β)-3-oxoandrost-4-en-17-yl ester, 17β-hydroxyandrost-4-en-3-one decanoate, EINECS 227-226-4, 17β-Decanoyloxy-androst-4-en-3-on, testosterone 17β-decanoate, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate, (17β)-3-Oxoandrost-4-en-17-yl decanoate Molecular Weight:442.674
5721-91-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:191729-44-9 .Chemical Name|Molecular Name:Tenacissoside I Formulanor:C44H62O14 Synonyms:(3β,5α,11α,12β,14β)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoate, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14be ta,17α)-, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14β)-, (1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl benzoate, (3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoa te, Tenacissoside I Molecular Weight:814.955
191729-44-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:191729-45-0 .Chemical Name|Molecular Name:Tenacissoside H Formulanor:C42H66O14 Synonyms:(3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl 2-meth ylbutanoate, Butanoic acid, 2-methyl-, (3β,5α,11α,12β,14β,17α)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-ep oxy-20-oxopregnan-11-yl ester, Tenacissoside H Molecular Weight:794.965
191729-45-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:191729-43-8 .Chemical Name|Molecular Name:Tenacissoside G Formulanor:C42H64O14 Synonyms:2-Butenoic acid, 2-methyl-, (3β,5α,11α,12β,14β)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-20 -oxopregnan-11-yl ester, (2E)-, 2-Butenoic acid, 2-methyl-, (3β,5α,11α,12β,14β,17α)-12-(acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14- epoxy-20-oxopregnan-11-yl ester, (2E)-, (1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl (E)-2-methylbut-2-enoate, (3β,5α,11α,12β,14β)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl (2E)-2-methyl- 2-butenoate, (3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl (2E)-2 -methyl-2-butenoate, Tenacissoside G Molecular Weight:792.949
191729-43-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:61036-62-2 .Chemical Name|Molecular Name:Teicoplanin Formulanor:C130H175Cl2N9O37R6 Synonyms:teichomycin, TEICOPLANIN, (1S,2R,19R,22R,34S,37R,40R,52R)-2-[(2-Acetamido-2-deoxy-β-D-glucopyranosyl)oxy]-22-amino-5,15-dichloro-64-{[2-(decanoylamino)-2-deoxy-β-D-glucopyranosyl]oxy}-26,31,44,49-tetrahydroxy-47-(α-D -mannopyranosyloxy)-21,35,38,54,56,59-hexaoxo-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2.2.2.1.1.1.1.0.0]hexahexaconta-3,
 5,8(64),9,11,14,16,23(61),24,26,29(60),30,32, TEICOPLANIN,JP, Tagocid, TeicoplaninSodium, 8327a, TEIC, Teicoplanin(sterile,non-sterile), antibiotic8327a, Teocoplanin Molecular Weight:2526.73
61036-62-2 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: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:92396-91-3 .Chemical Name|Molecular Name:SILICON 2,3-NAPHTHALOCYANINE DICHLORIDE Formulanor:C48H24Cl2N8Si Synonyms:(13Z,26Z,38Z,51Z)-54,54-Dichloro-13,26,39,52,53,55,56,57-octaaza-54-silatetradecacyclo[25.25.3.1.1.0.0.0.0.0.0.0.0.0.0] heptapentaconta-1,3,5,7,9,11,13,15(24),16,18,20,22,25(57),26,28(37),29,31,33,35,38,40(56),41(50),42,44,46,48,51-heptacosaene, MFCD00192436 Molecular Weight:811.749
92396-91-3 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:2205-73-4 .Chemical Name|Molecular Name:S-[(1S,7R,8S,9S,10R,13S,14S,17S)-1-acetylsulfanyl-17-hydroxy-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanethioate Formulanor:C24H34O4S2 Synonyms:STA-307, Thiomestrone, Emdabol, Emdabolin, Embadol, Tiomesterona [INN-Spanish], Protabol, Tiomesteronum [INN-Latin], Tiomesterone, Thiomesterone Molecular Weight:450.654
2205-73-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:15662-33-6 .Chemical Name|Molecular Name:Ryanodine Formulanor:C25H35NO9 Synonyms:1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, Ryanodine, Ryanex, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate, lot 704RWP-1, RYANODOL 3-(1H-PYRROLE-2-CARBOXYLATE), RYANADOL, [3H]-Ryanodine, (1R,2R,3S,6S,7S,9S,10R,11S,12R,13S,14R)-2,6,9,11,13,14-Hexahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0.0.0]pentadec-12-yl 1H-pyrrole-2-carboxylate, EINECS 239-732-2, Ryanexcel, ryania, (6S)-7c-isopropyl-3t,6a,9-trimethyl-8c-(pyrrole-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, ryanexel, bonideryatox, (6S)-7c-Isopropyl-3t,6a,9-trimethyl-8c-(pyrrol-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, Ryanicide, ryaniapowder Molecular Weight:493.547
15662-33-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:61379-65-5 .Chemical Name|Molecular Name:Rifapentine Formulanor:C47H64N4O12 Synonyms:rifamycin-S, Rifamycin-B-tripropyl-hydrazid, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{[(4-Cyclopentyl-1-piperazinyl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracy ;clo[23.3.1.1.0]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl acetate, Rifapentine, rifamycin-B tripropylhydrazide, 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2H)-dione, 21-(acetyloxy)-8-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)- Molecular Weight:877.031
61379-65-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:13553-79-2 .Chemical Name|Molecular Name:RifamycinS Formulanor:C37H45NO12 Synonyms:Rifamycin,1,4-dideoxy-1,4-dihydro-1,4-dioxo, UNII-PI53N820JV, rifomycin-S, rifamycin-S, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-Trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0]triaconta-1(28),2,4,9,19,21,25-heptaen-13-yl acetate, NCI 144-130, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate, EINECS 236-938-4, 2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 21-(acetyloxy)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-, (12S,3E,5S,13E,15Z)-7t-acetoxy-15,9c,11t-trihydroxy-5r-methoxy-12,4,6t,8c,10c,12t,16-heptamethyl-2-oxa-18-aza-1(2,7)-naphtho[2,1-b]furana-cyclooctadecaphane-3,13,15-triene-11,6,9,17-tetraone, rifaximin S, O1,O4-didehydro-rifamycin, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-Trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0]triaconta-1(28),2,4,9 ,19,21,25-heptaen-13-yl acetate, 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin, RifamycinS Molecular Weight:695.753
13553-79-2 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:945668-94-0 .Chemical Name|Molecular Name:Quetiapine Dimer Formulanor:C30H24N4S2 Synonyms:11,11'-(1,4-Piperazinediyl)bis(dibenzo[b,f][1,4]thiazepine), Dibenzo[b,f][1,4]thiazepine, 11,11'-(1,4-piperazinediyl)bis-, Quetiapine Dimer Impurity, Quetiapine Dimer, Quetiapine Impurity 5 Molecular Weight:504.668
945668-94-0 Molecular Info »
