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:31938-11-1 .Chemical Name|Molecular Name:O-Tritylhydroxylamine Formulanor:C19H17NO Synonyms:O-triphenylmethyloxyamine, O-(Triphenylmethyl)hydroxylamine, EINECS 250-868-1, O-Tritylhydroxylamine, triphenylmethoxyamine, Trityloxyamine, MFCD00042818, Hydroxylamine, O-(triphenylmethyl)-, Trityl-O-Hydroxylamine, NH2-O-trityl, 1,1',1''-[(Aminooxy)methanetriyl]tribenzene Molecular Weight:275.344
31938-11-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:28957-04-2 .Chemical Name|Molecular Name:Oridonin Formulanor:C20H28O6 Synonyms:ORIDONIN, Rubescensin, ISODONAL, (1α,5β,6β,7β,8α,9β,10α,13α,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-one, RUBESCENSIN A, 7a,20-Epoxy-1a,6b,7,14-tetrahydroxy-Kaur-16-en-15-one Isodonol, Isodonol, megathyrin A, Rabdosia rubescens Molecular Weight:364.433
28957-04-2 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:1155-00-6 .Chemical Name|Molecular Name:o-nitrophenyl disulfide Formulanor:C12H8N2O4S2 Synonyms:1,1'-Disulfanediylbis(2-nitrobenzene), 2,2'-Dinitro diphenyl disulfide, Disulfide, bis(o-nitrophenyl) (8CI), EINECS 214-581-5, Bis(o-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o-nitrophenyl disulfide, 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene, Bis(2-nitrophenyl) disulfide, 2,2'-Dinitrodiphenyl Disulfide, Disulfide, bis(2-nitrophenyl), MFCD00007130, Di-2-nitrophenyl Disulfide Molecular Weight:308.333
1155-00-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:500-66-3 .Chemical Name|Molecular Name:Olivetol Formulanor:C11H16O2 Synonyms:1,3-Benzenediol, 5-pentyl-, MFCD00002293, 5-pentylbenzene-1,3-diol, 5-Pentyl-1,3-benzenediol, EINECS 207-908-8, Olivetol Molecular Weight:180.243
500-66-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:209266-80-8 .Chemical Name|Molecular Name:okadaic acid sodium salt Formulanor:C44H67NaO13 Synonyms:1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4a'R,5R,6'S,8'R,8a'S)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt, (αR,2S,5R,6R,8S)- (1:1), Sodium (2R)-2-hydroxy-3-[(2S,5R,6R,8S)-5-hydroxy-8-{(2R,3E)-4-[(2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl]but-3-en-2-yl}-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methylpropanoate, Okadaic acid sodium salt (high purity), Okadaic acid sodium salt,high purity, 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIOFOLICIN, HALOCHONDRINE A,SODIUM SALT, Sodium (2R)-2-hydroxy-3-[(2S,5R,6R,8S)-5-hydroxy-8-{(2R,3E)-4-[(2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl]-3-buten-2-yl}-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methylpropanoate, 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIFOLICIN SODIUM, 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4a'R,5R,6'S,8'R,8a'S)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl -1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt, (αR,2S,5R,6R,8S)- (1:1), OKADAIC ACID SODIUM, okadaic acid sodium salt […]
209266-80-8 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: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 »Cas No|Cas Number|CAS Registry Number:477-85-0 .Chemical Name|Molecular Name:Obtusifolin Formulanor:C16H12O5 Synonyms:Anthraquinone,2,8-dihydroxy-1-methoxy-3-methyl, 2,8-dihydroxy-1-methoxy-3-methyl-anthraquinone, Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-, 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-, 2,8-Dihydroxy-1-methoxy-3-methyl-anthrachinon, obtusifoline, Obtusifolin (anthraquinone), 1,7-Dihydroxy-8-methoxy-6-methyl-9,10-anthraquinone, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthraquinone, Obtusifolin, 2,8-dihydroxy-1-methoxy-3-methylanhraquinone, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione Molecular Weight:284.263
477-85-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:111-43-3 .Chemical Name|Molecular Name:n-Propyl ether Formulanor:C6H14O Synonyms:Propane, 1,1'-oxybis-, 1-Propoxypropane, Dipropyl ether, Propyl ether, UNII-42Q250HS4G, PROPYLETHER = DI-N-PROPYLETHER, EINECS 203-869-6, n-Propyl ether, 4-FLUORO-3-METHYLBENZOIC ACID, 1,1'-Oxybispropane, n-Propylether, DIPROPYLETHER, ether, dipropyl, DIPROPYL ETHER (STABILISED WITH 2,6-DI-TERTBUTYL-4-METHYLPHENOL) ABOUT, MFCD00009376, 1,1'-oxydipropane, di-n-propyl ether, Ether, di-n-propyl- Molecular Weight:102.175
111-43-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:140-80-7 .Chemical Name|Molecular Name:Novoldiamine Formulanor:C9H22N2 Synonyms:N,N-Diethylpentane-1,4-diamine, N,N-diethyl-4-aminopentylamine, MFCD00008091, 4-(Diethylamino)-1-methylbutylamine, 5-DIETHYLAMINO-2-AMINOPENTANE, N1,N1-Diethylpentane-1,4-diamine, δ-Diethylamino-α-methylbutylamine, NovaldiaMine, Novoldiamine, 2-Amino-5-diethylaminopentan, δ-Diethylaminoisopentylamine, 1,4-Pentanediamine, N,N-diethyl-, 1-Diethylamino-4-aminopentane, N1,N1-Diethyl-1,4-pentanediamine, N,N-Diethyl-1,4-pentanediamine, 2-Amino-5-(diethylamino)pentane, 4-aminopentyldiethylamine, n1,n1-diethyl-4-pentanediamine, EINECS 205-435-1, Novaldiamine 1-Diethylamino-4-aminopentane, N1,N1-Diethyl-1,4-diaminopentane, d-Diethylamino-a-methylbutylamine, d-diethylaminoisopentylamine, 4-Amino-1-diethylaminopentane Molecular Weight:158.284
140-80-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:500-38-9 .Chemical Name|Molecular Name:Nordihydroguaiaretic acid Formulanor:C18H22O4 Synonyms:1,2-Benzenediol, 4-[(2R,3S)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-, meso-4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, MFCD00002206, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane, Nordihydroguaiaretic acid, Nordihydroguaiaretic acid (meso-form), MESO-NORDIHYDROGUAIARETIC ACID, Nordihydroguairaretic acid, 4,4'-(2,3-Dimethyltetramethylene)dipyrocatechol, Actinex, NDGA, 4-[(2R,3S)-4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]-1,2-benzenediol, b,g-Dimethyl-a,d-bis(3,4-dihydroxyphenyl)butane, Masoprocol, 4-[(2R,3S)-4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Nordihydro Guaiaretic Acid, EINECS 207-903-0 Molecular Weight:302.365
500-38-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:4056-78-4 .Chemical Name|Molecular Name:Norcamphoric acid Formulanor:C7H10O4 Synonyms:(1R,3S)-Cyclopentane-1,3-dicarboxylic acid, Norcamphoric acid, 1,3-Cyclopentanedicarboxylic acid, (1R,3S)-, cis-1,3-Dicarboxycyclopentane, norcamphoricacid, (1R,3S)-1,3-Cyclopentanedicarboxylic acid Molecular Weight:158.152
4056-78-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:3370-97-6 .Chemical Name|Molecular Name:nonanedioic acid dibutyl ester Formulanor:C17H32O4 Synonyms:2,1,5-Sulfonic Molecular Weight:300.434
3370-97-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:18824-63-0 .Chemical Name|Molecular Name:nonanal dimethyl acetal Formulanor:C11H24O2 Synonyms:1,1-dimethoxy-nonane, Nonanal Dimethyl Acetal, nonanal dimethylacetal, Nonane,1,1-dimethoxy, EINECS 242-603-3, 1-nonanal dimethyl acetal, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal, nonylaldehyde dimethylacetal, 1,1-Dimethoxynonane Molecular Weight:188.307
18824-63-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:102390-98-7 .Chemical Name|Molecular Name:nonafluorohexyltriethoxysilane Formulanor:C12H19F9O3Si Synonyms:Silane, triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane, 1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane, triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane Molecular Weight:410.349
102390-98-7 Molecular Info »
