Cas No|Cas Number|CAS Registry Number:39756-30-4 .Chemical Name|Molecular Name:Palmitic acid Formulanor:C16HD31O2 Synonyms:perdeuteropalmitic acid, Palmitic-d31 acid, hexdecanoic acid, Hexadecanoic acid, chain perdeuteraded palmitic acid, d31-palmitic acid, Palmitic acid, MFCD00053335, palmitic acid-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31, n-hexadecanoic acid, hexadecanoic acid-d31, 1-hexadecanoic acid, Hexadecanoic-d31 acid, Neo-Fat 16 Molecular Weight:287.62
39756-30-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:29700-22-9 .Chemical Name|Molecular Name:Oxyresveratrol Formulanor:C14H12O4 Synonyms:4-[(E)-2-(3,5-Dihydroxyphenyl)ethenyl]benzene-1,3-diol, Puag-haad, 2,4,3',5'-Tetrahydroxystilbene, 3,4,3',5'-tetrahydroxy-trans-stilbene, OXYLRESVERATROL, trans-oxyresveratrol, 2,3',4,5'-Tetrahydroxy-trans-stilbene, (E)-4-(3,5-Dihydroxystyryl)benzene-1,3-diol, Oxyresveratrol, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, EINECS 300-008-4, 2,3',4,5'-Tetrahydroxystilbene, 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-1,3-benzenediol, trans-2,3',4,5'-tetrahydroxystilbene, 4-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]benzene-1,3-diol, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 1,3-Benzenediol, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]- Molecular Weight:244.243
29700-22-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:82372-35-8 .Chemical Name|Molecular Name:o-Xylylene N,N-Diethylphosphoramidite Formulanor:C12H18NO2P Synonyms:N,N-Diethyl-1,5-dihydro-2,4,3-benzodioxaphosphepin-3-amine, N,N-diethyl-1,5-dihydrobenzo[e][1,3,2]dioxaphosphepin-3-amine, (1,5-dihydro-benzo[e][1,3,2]dioxaphosphepin-3-yl)-diethylamine, 1,5-dihydro-3-diethylamino-2,4,3-benzodioxaphosphepine, o-xylylene-N,N-diethylphosphoramidite, 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepine, N,N-diethyl-1,5-dihydro-3H-2,3,4-benzodioxaphosphepin-3-amine, MFCD00192025, (1,5-Dihydro-benzo[e][1,3,2]dioxaphosphepin-3-yl)-diethyl-amine, 2,4,3-Benzodioxaphosphepin-3-amine, N,N-diethyl-1,5-dihydro-, 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin, N,N-diethyl-1,5-dihydro-3H-2,4,3-benzodioxaphosphepin-3-amine, o-Xylylene N,N-Diethylphosphoramidite Molecular Weight:239.251
82372-35-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:608-43-5 .Chemical Name|Molecular Name:o-Xylene-3,6-diol Formulanor:C8H10O2 Synonyms:2,3-Dimethylhydroquinone, 2,3-di-(methyl)-hydroquinone, 1,4-dihydroxy-2,3-dimethylbenzene, Hydroquinone,2,3-dimethyl, 2,3-Xylohydro-quin, 2,3-Dimethyl-1,4-benzenediol, o-Xylohydroquinone, 5,6-dimethylhydroquinone, 2,3-dimethylbenzene-1,4-diol, DIMETHYLHYDROQUINONE,2,3, MFCD00009997, dimethylhydroquinone, 1,4-Benzenediol, dimethyl-, 2,3-Xylohydroquinone, 3,6-Dihydroxy-o-xylene, 1,4-Benzenediol, 2,3-dimethyl-, Dimethyl hydroquinone, Hydroquinone, dimethyl-, 2,3-DI-METHYL-HYDROQUINOL, o-Xylene-3,6-diol, 2,3-DIFLUORO-4-(TRIFLUOROMETHYL)BENZAMIDE Molecular Weight:138.164
608-43-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:33853-88-2 .Chemical Name|Molecular Name:Oxiranecarboxylic acid,2,3-dimethyl-,(3aS,4R,5Z,7S,9S,10Z,- 11aR)-9-(acetyloxy)-2,3,3a,4,7,8,9,11aoctahydro- 7-hydroxy-6,10-dimethyl-3- methylene-2-oxocyclodeca[b]furan-4-yl ester,(2R,3R)- Formulanor:C24H36O8 Synonyms:(2R,3R)-2,3-Dimethyl-2-oxiranecarboxylic acid [(3aS,4R,5Z,7S,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,7,8,9,11a-octahydro-7-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl] ester Molecular Weight:452.538
33853-88-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:5076-20-0 .Chemical Name|Molecular Name:Oxirane,2,2,3,3-tetramethyl- Formulanor:C6H12O Synonyms:Oxirane,tetramethyl, 2,3-Dimethyl-2-butene epoxide, 2,3-dimethyl-2,3-epoxybutane, 2,3-Dimethylbut-2-ene oxide, 2,3-dimethylbut-2-ene epoxide, tetramethyloxirane, 2,3-EPOXY-2,3-DIMETHYLBUTANE, 1,1,2,2-tetramethylethylene oxide, Tetramethylethylene oxide, 2,3-Dimethyl-2-butene oxide Molecular Weight:100.159
5076-20-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:39807-15-3 .Chemical Name|Molecular Name:Oxadiargyl Formulanor:C15H14Cl2N2O3 Synonyms:5-tert-Butyl-3-[2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)- (9CI), 3-(2,4-Dichloro-5-(2-propynyloxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one, 5-tert-Butyl-3-[2,4-dichloro-5-(prop-2-ynyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-[2,4-dichloro-5-(2-propyn-1-yloxy)phenyl]-5-(1,1-dimethylethyl)-, 3-[2,4-Dichloro-5-(2-propyn-1-yloxy)phenyl]-5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2(3H)-one, 5-tert-Butyl-3-[2,4-dichlor-5-(prop-2-in-1-yloxy)phenyl]-1,3,4-oxadiazol-2(3H)-on, 3-[2,4-dichloro-5-(2-propyn-1-yloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one, 5-tert-butyl-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-1,3,4-oxadiazol-2-one, Oxadiargyl, 1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichloro-5-(2-propynyloxy)phenyl)-5-(1,1-dimethylethyl)-, 5-tert-Butyl-3-(2,4-dichloro-5-propargyloxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 5-tert-Butyl-3-[2,4-dichloro-5-(2-propinyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one Molecular Weight:341.189
39807-15-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:11018-89-6 .Chemical Name|Molecular Name:Ouabain Octahydrate Formulanor:C29H60O20 Synonyms:Card-20(22)-enolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, Ouabain a-L-rhamnoside, G-Strophanthin (JAN), Strodival, 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-Tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2(5H)-furanone, Ouabain, Oubain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolid, Gratibain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, (1b,3b,5b,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, Astrobain, OUABAIN OCTAHYDRATE, Purostrophan, EINECS 211-139-3, g-Strophanthin Octahydrate, Card-20(22)-enolide, 3-((6-deoxy-α-L-mannopyranosyl)oxy)-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, g-Strophantoside, MFCD00003688, Acocantherin, Gratus strophanthin, STROPHOPERM Molecular Weight:584.653
11018-89-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:304671-77-0 .Chemical Name|Molecular Name:O-TOLIDINE DIHYDROCHLORIDE HYDRATE& Formulanor:C14H20Cl2N2O Synonyms:MFCD00150103, o-Tolidine dihydrochloride hydrate, 3,3 inverted exclamation marka-Dimethylbenzidine dihydrochloride Molecular Weight:303.227
304671-77-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:19044-88-3 .Chemical Name|Molecular Name:oryzalin Formulanor:C12H18N4O6S Synonyms:4-(dipropylamino)-3,5-dinitrobenzene-1-sulfonamide, Surflan, Caswell No. 623A, 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide, Ryzelan, MFCD00078725, 3,5-dinitro-N4,N4-dipropylsulfanilamide, Dirimal, ORYZALIN, 3,5-Dinitro-4-dipropylamino-benzenesulphonamide, Dinitrodipropylsulfanilamide, Dirimal Extra, 3,5-dinitro-N',N'-dipropylsulfanilamide, EINECS 242-777-0 Molecular Weight:346.36
19044-88-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:65604-80-0 .Chemical Name|Molecular Name:Ophiopogonin D' Formulanor:C44H70O16 Synonyms:(3β,25R)-Spirost-5-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->3)]-β-D-glucopyranoside, Desacetylophiopogonin B', Ophiopogonin D`, β-D-glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-xylopyranosyl-(1->;3)]- Molecular Weight:855.017
65604-80-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:41753-55-3 .Chemical Name|Molecular Name:Ophiopogonin D Formulanor:C44H70O16 Synonyms:Ophiopogonin D, N1488, (1β,3β,25R)-3-Hydroxyspirost-5-en-1-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-[β-D-xylopyranosyl-(1->3)]-6-deoxy-β-D-galactopyranoside, β-D-Galactopyranoside, (1β,3β,25R)-3-hydroxyspirost-5-en-1-yl O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-xylopyranosyl-(1->3)]-6-deoxy- Molecular Weight:855.017
41753-55-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:5256-79-1 .Chemical Name|Molecular Name:Octaphenylsilsesquioxane Formulanor:C48H40O12Si8 Synonyms:Octaphenylsilsesquioxane, Hydrogen-POSS, octaphenyl-silsesquioxane, 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1.1.1]octasiloxane, 1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYCLO-OCTASILOXANE, Pentacyclo[9.5.1.1.1.1]octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-, octaphenylpentacyclosilsesquioxane, pss-octaphenyl substituted, octaphenyloctasilsesquioxane, Poly(Phenyl Silsesquioxane), Perphenyloctasilsesquioxane, phenyl8Si8O12, Phenyl-POSS, Nitrophenyl-POSS, 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, MFCD00308870, OCTAPHENYL-T8-SILSESQUIOXANE, Aminophenyl-POSS Molecular Weight:1033.508
5256-79-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:107-51-7 .Chemical Name|Molecular Name:Octamethyltrisiloxane Formulanor:C8H24O2Si3 Synonyms:Trisiloxane, 1,1,1,3,3,5,5,5-octamethyl-, Poly(Dimethylsiloxane), Octamethyltrisiloxane, EINECS 203-497-4, Dimethylbis(trimethylsilyloxy)silane, POLY(DIMETHYLSILOXANE),HYDROXY TERMINATED, POLY(DIMETHYLSILOXANE), HYDROXY TERMINATED, MFCD01325012 Molecular Weight:236.531
107-51-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:165894-01-9 .Chemical Name|Molecular Name:OCTAHYDROPYRROLO[3,4-C]PYRROLE DIHYDROCHLORIDE Formulanor:C6H14Cl2N2 Synonyms:3,7-Diazabicyclo[3.3.0]octane 2HCl, 3,7-diazabicyclo[3.3.0]octane dihydrochloride, Octahydropyrrolo[3,4-c]pyrrole dihydrochloride Molecular Weight:185.095
165894-01-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:652-22-2 .Chemical Name|Molecular Name:OCTAFLUOROACETOPHENONE Formulanor:C8F8O Synonyms:MFCD00216596, 2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanone Molecular Weight:264.072
652-22-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:62690-13-5 .Chemical Name|Molecular Name:octadecanoic-4,4-d2 acid Formulanor:C18H34D2O2 Synonyms:Bis-<4-decyloxy-phenyl>-acetylen, 4,4-dideuterio-octadecanoic acid, 4,4-d2-Octadecansaeure, 3,3-d2-Octadecansaeure, stearic acid-4d2, 4,4'-Didecyloxy-diphenylacetylen Molecular Weight:286.49
62690-13-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:35694-08-7 .Chemical Name|Molecular Name:OCTACHLOROBIPHENYL Formulanor:C12H2Cl8 Synonyms:1,1'-Biphenyl, octachloro-, 2,2',3,3',4,4',5,5'-Octachlorobiphenyl, 2,2',3,3',4,4',5,5'-heptachlorobiphenyl, 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl, 2,2',3,3',4,4',5,5'-PCB, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octachloro-, 2,2',3,3',4,4',5,5'-Hexachlorobiphenyl, 1,1',2,2',3,3',4,4',5,5'-octachlorobiphenyl, PCB NO 194, BZ NO 194, PCB-194, PCBCONGENER194, 2,2',3,3',4,4',5,5'-octachlorinated biphenyl, 2,3,4,5,2',3',4',5'-Octachlorobiphenyl, CB-194, OCTACHLOROBIPHENYL Molecular Weight:429.768
35694-08-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:155613-93-7 .Chemical Name|Molecular Name:Octabromo-1,3,3-trimethyl-1-phenylindan Formulanor:C18H12Br8 Synonyms:BROMINATED TRIMETHYLPHENYL INDANE, 1H-Indene, 2,2,4,5,6,7-hexabromo-1-(2,3-dibromophenyl)-2,3-dihydro-1,3,3-trimethyl-, 1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-,octabromo deriv., 1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-,octabromo derivate, OCTABROMO-1,3,3-TRIMETHYL-1-PHENYLINDANE (FR-1808), Octabromo-1,1,3-trimethyl-3-phenyl indan, 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene octabromo deriv., 2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophenyl)-1,3,3-trimethylindane Molecular Weight:867.52
155613-93-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:70588-05-5 .Chemical Name|Molecular Name:Obtusin Formulanor:C18H16O7 Synonyms:9,10-Anthracenedione, 1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-, 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione, 1,7-Dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone Molecular Weight:344.315
70588-05-5 Molecular Info »