Cas No|Cas Number|CAS Registry Number:31396-84-6 .Chemical Name|Molecular Name:ZINC 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-29H,31H-PHTHALOCYANINE Formulanor:C32F16N8Zn Synonyms:29H,31H-Phthalocyanine,1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-, zinc complex, G.L. 103, P.M. 360, MFCD00216667, Zinc, [1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(SP-4-1)-, Hexadecafluorophthalocyaninatozinc, Zinc, [hexadecafluorophthalocyaninato(2-)]-, Zinc(II)-1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluorophthalocyanine Molecular Weight:865.75
31396-84-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:37239-47-7 .Chemical Name|Molecular Name:Wilforgine Formulanor:C41H47NO19 Synonyms:(1S,3R,15S,18S,19R,20R,21R,22S,23R,24R,25R,26S)-20,22,23,25-Tetraacetoxy-21-(acetoxymethyl)-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0.0.0]hexaco sa-7,9,11-trien-19-yl 3-furoate, Wilforgine Molecular Weight:857.807
37239-47-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:851536-75-9 .Chemical Name|Molecular Name:Umirolimus Formulanor:C55H87NO14 Synonyms:Umirolimus, Biolimus A9, 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 3-[(1R)-2-[(1S,3R,4R)-4-(2-ethoxyethoxy)-3-methoxycyclohexyl]-1-methylethyl]-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,26R,27R,34aS)-, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-12-{(2R)-1-[(1S,3R,4R)-4-(2-Ethoxyethoxy)-3-methoxycyclohexyl]-2-propanyl}-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dio ;xa-4-azatricyclo[30.3.1.0]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, Biolimus, MFCD22124433 Molecular Weight:986.278
851536-75-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:303-95-7 .Chemical Name|Molecular Name:ubiquinone-7 Formulanor:C44H66O4 Synonyms:Q-Gel, Liquid-Q, ubiquinone-35, coenzyme Q10, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10, 14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benz oquinone, oxidized coenzyme Q7, COQ10, Coenz10, Q-10, Kudesan, neuqinon, Ubichinon-35, trans-Ubichinon-7, oxidized coenzyme Q10, All-Trans Coenzyme Q7, eiquinon, Ensorb, Carenone, ubiquinone Q10 Molecular Weight:658.992
303-95-7 Molecular Info »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:4534-73-0 .Chemical Name|Molecular Name:Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone Formulanor:C8H6O6 Synonyms:[3,3'-Bifuran]-2,2',5,5'-tetrone, tetrahydro-, Tetrahydro-3,3'-bifuran-2,2',5,5'-tetrone, Butane-1,2,3,4 tetracarboxylic dianhydride, Tetrahydro(3,3'-bifuran)-2,2',5,5'-tetraone, Einecs 224-877-6, Butan-1,2,3,4-tetracarbonsaeure-1,2,3,4-dianhydrid, 1,2,3,4-Butanetetracarboxylic 1,2:3,4-dianhydride, butane-1,2,3,4-tetracarboxylic acid-1,2,3,4-dianhydride, (3,3'-Bifuran)-2,2',5,5'-tetrone, tetrahydro-, 1,2,3,4-BUTANETETRACARBOXYLIC DIANHYDRIDE, Butan-1,2,3,4-tetracarbonsaeure-dianhydrid Molecular Weight:198.13
4534-73-0 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:5092-09-1 .Chemical Name|Molecular Name:Saikogenin A Formulanor:C30H48O4 Synonyms:Oleana-11,13(18)-diene-3,16,23,28-tetrol, (3β,16β)-, (3β,4α,16β)-Oleana-11,13(18)-diene-3,16,23,28-tetrol, saikogenin A, (3β,16β)-Oleana-11,13(18)-diene-3,16,23,28-tetrol Molecular Weight:472.7
5092-09-1 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:65995-64-4 .Chemical Name|Molecular Name:punicalin Formulanor:C34H22O22 Synonyms:punicalin, (10S,11R,12R,15R)-3,4,5,11,12,13,21,22,23,26,27,38,39-Tridecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.0.0.0.0.0.0]nonatriaconta-1(39),2,4,6,19,21,23,25,27 ,31,33,37-dodecaene-8,18,30,35-tetrone, gn-30 Molecular Weight:782.525
65995-64-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:66663-90-9 .Chemical Name|Molecular Name:PlatycodinD2 Formulanor:C63H102O33 Synonyms:α-L-Arabinopyranose, O-3-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-β-D-xylopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,16α)-3-[(3-O- β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-, PlatycodinD2, 3-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,16α)-3-{[3-O-(β-D-glucopyranosyl)-β-D 
-glucopyranosyl]oxy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-α-L-arabinopyranose Molecular Weight:1387.464
66663-90-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:1766-41-2 .Chemical Name|Molecular Name:perfluorotetracosane Formulanor:C24F50 Synonyms:Tetracosane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontafluoro, MFCD00009915, perfluoro-n-tetracosane, perfluorotetracosane Molecular Weight:1238.18
1766-41-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:84896-72-0 .Chemical Name|Molecular Name:Perchlorate ionophore I Formulanor:C44H28Cl3N4P Synonyms:(1Z,6Z,12Z,17Z)-22,22-Dichloro-2,7,12,17-tetraphenyl-21,23,24,25-tetraaza-22-phosphoniahexacyclo[9.9.3.1.1.0.0]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaene chloride Molecular Weight:750.053
84896-72-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:155773-70-9 .Chemical Name|Molecular Name:Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Formulanor:C80H88N8NiO8 Synonyms:2-(methylimino-methyl)-phenol,nickel (II)-salt, Ni(5,9,14,18,23,27,32,36-octabutoxynaphthalocyanine(2-)), 2-(Methylimino-methyl)-phenol,Nickel(II)-Salz, Ni(5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine), bis-N-Methyl-salicylald-iminat-Ni(II), MFCD00192345, Ni(2-methyliminomethylphenolate)2, Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Molecular Weight:1348.3
155773-70-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:854601-60-8 .Chemical Name|Molecular Name:m-PEG11-Amine Formulanor:C23H49NO11 Synonyms:2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine, mPEG11-NH2, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine Molecular Weight:515.635
854601-60-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:75801-95-5 .Chemical Name|Molecular Name:Momordicoside A Formulanor:C42H72O15 Synonyms:(1S,4S,9β,17ξ,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-1-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside Molecular Weight:817.012
75801-95-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:58356-65-3 .Chemical Name|Molecular Name:manganese(iii) acetate meso-tetraphenylporphine Formulanor:C46H32MnN4O2 Synonyms:2,7,12,17-tetraphenyl-21,23,24,25-tetraaza-22-manganahexacyclo[9.9.3.1^{3,6}.1^{13,16}.0^{8,23}.0^{18,21}]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaene, MFCD00216548, Mn(TPP)(OAc), Mn(meso-tetraphenylporphyrin)OAc, manganese(III)(meso-tetraphenylporphyrin)OAc, MANGANESE meso-TETRAPHENYLPORPHINE ACETATE, acetato[5,10,15,20-tetra(phenyl)porphyrinato]manganese(III) Molecular Weight:727.71
58356-65-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:868594-52-9 .Chemical Name|Molecular Name:Fmoc-NH-PEG8-CH2COOH Formulanor:C33H47NO12 Synonyms:Fmoc-NH-PEG8-CH2COOH, FMOC-NH-DPEG8-COOH, 5,8,11,14,17,20,23,26-Octaoxa-2-azaoctacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, Fmoc-NH-8(ethylene glycol)-acetic acid, Fmoc-NH-8(ethylene glycol)-actic acid Molecular Weight:649.726
868594-52-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:13201-14-4 .Chemical Name|Molecular Name:Dihydrocucurbitacin B Formulanor:C32H48O8 Synonyms:Estr-5-ene-3,11-dione, 17-[(1R)-5-(acetyloxy)-1-hydroxy-1,5-dimethyl-2-oxohexyl]-2,16-dihydroxy-4,4,9,14-tetramethyl-, (2β,9β,10α,16α,17β)-, (2S,4R,9β,16α)-2,16,20-Trihydroxy-9,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholest-5-en-25-yl acetate, 23,24-dihydrocucurbitacin B, Dihydrocucurbitacin B Molecular Weight:560.719
13201-14-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:125656-83-9 .Chemical Name|Molecular Name:9-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one Formulanor:C16H13N3O2S Synonyms:9-Methoxy-1,3-dimethyl-12-thioxopyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one, Omeprazole specified impurity G [EP], 9-Methoxy-1,3-dimethyl-12-thioxopyrido(1',2':3,4)imidazo(1,2-a)benzimidazol-2(12H)-one, Pyrido[1',2':3,4]imidazo[1,2-a]benzimidazol-2(12H)-one, 9-methoxy-1,3-dimethyl-12-thioxo-, Omeprazole related compound G, Omeprazole related compound G [USP], UNII-02U2W351IL, Esomeprazole Impurity 18 Molecular Weight:311.358
125656-83-9 Molecular Info »