Cas No|Cas Number|CAS Registry Number:65666-07-1 .Chemical Name|Molecular Name:Silymarin Formulanor:C25H22O10 Synonyms:Silymarin + Melatonin, (2R,3R)-3,5,7-Trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4H-chromen-4-one, Silymarin P.E., MILK THISTLE, EINECS 245-302-5, Silymarin, Silybum marianum, Legalon, silibum marianum extract, 4H-1-Benzopyran-4-one, 2-[(2S,3S)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-, Legalon 70, MFCD01776359 Molecular Weight:482.436
65666-07-1 Molecular Info »Cas Chemical NameCas No
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:51938-32-0 .Chemical Name|Molecular Name:Schaftoside Formulanor:C26H28O14 Synonyms:4H-1-Benzopyran-4-one, 8-(D-arabinopyranosyloxy)-6-(D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, Shaftoside, Apigenin 8-C-|A-L-arabinoside 6-C-|A-D-glucoside, Schaftoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one, 8-(D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl D-glucopyranoside, schaftozide Molecular Weight:564.49
51938-32-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:39925-19-4 .Chemical Name|Molecular Name:Ribavirin Carboxylic Acid Formulanor:C8H11N3O6 Synonyms:Ribavirin Related Compound A, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxylic acid, Ribavirin Impurity 1 Molecular Weight:245.19
39925-19-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:155-58-8 .Chemical Name|Molecular Name:Rhapontin Formulanor:C21H24O9 Synonyms:EINECS 205-845-0, 3-Hydroxy-5-[2-(3-hydroxy-4-melhoxyphenyl)ethenyl]phenyl b-D-Glucopyranoside, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl β-D-glucopyranoside, Rhapontin, Rhaponticin, Rhaponiticin, RHAPONTIN,TECH., β-D-Glucopyranoside, 3-hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl (9CI), 3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl-β-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-{3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenoxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 3-Hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl β-D-glucopyranoside, 4'-Methoxy-3,3',5-stilbenetriol 3-Glucoside, β-D-Glucopyranoside de 3-hydroxy-5-[(E)-2-(3-hydroxy-4-méthoxyphényl)éthènyl]phényle, trans-Rhapontin, MFCD00010117, β-D-Glucopyranoside, 3-hydroxy-5-[2- (3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, (2S,3R,4S,5S,6R)-2-{3-Hydroxy-5-[(E)-2-(3-hydroxy-4-méthoxyphényl)éthènyl]phénoxy}-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, RHAMNOSE,L-(+)-(P), β-D-Glucopyranoside, 3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl, 3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]phenyl β-glucopyranoside, Ponticin Molecular Weight:420.41
155-58-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:18609-17-1 .Chemical Name|Molecular Name:Quercetin 3-O-sophoroside Formulanor:C27H30O17 Synonyms:quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, Quercetin-3-O-sophoroside, Quercetin 3-O-sophoroside, Baimaside, 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, Quercetin 3-O-β-D-glucosyl-(1->2)-β-D-glucoside, QUOSP, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-5,7-dihydroxy-, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-, Quercetin 3-β-D-sophoroside Molecular Weight:626.517
18609-17-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:3681-99-0 .Chemical Name|Molecular Name:Puerarin Formulanor:C21H20O9 Synonyms:8-(β-D-Glucopyranosyl)-4',7-dihydroxyisoflavone, Puerarin std., Puerqarin, 4H-1-Benzopyran-4-one, 8-(β-D-glucopyranosyloxy)-7-hydroxy-3-(4-hydroxyphenyl)-, Pueraria flavonoids, MFCD00076007, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl β-D-glucopyranoside, Puerain, Puerarine, Kakonein, daidzein-8-C-glucose, Purerarin, 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on, 7-Hydroxy-3-(4-hydroxyphényl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one, 7-Hydroxy-3-(4-hydroxyphenyl)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one, PUERARIN, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl b-D-glucopyranoside, Puararin, 7-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl-β-D-glucopyranoside Molecular Weight:432.378
3681-99-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:82601-41-0 .Chemical Name|Molecular Name:Pseudolaric Acid C Formulanor:C21H26O7 Synonyms:PseudolaricAcid C, (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid, (2E,4E)-5-[(3R,4R,4aS,9aR)-4a-hydroxy-7-(methoxycarbonyl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid, 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-, 7-methyl ester, (3R,4R,4aS,9aR)- Molecular Weight:390.427
82601-41-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:745-64-2 .Chemical Name|Molecular Name:Prostaglandin F3α Formulanor:C20H32O5 Synonyms:PROSTAGLANDIN F3ALPHA, (5Z,9α,11α,13E,15S,17Z)-9,11,15-trihydroxy-Prosta-5,13,17-trien-1-oic acid, 9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E,17Z-TRIEN-1-OIC ACID, Prosta-5,13,17-trien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S,17Z)-, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid, (5Z,9S,11R,13E,15S,17Z)-9,11,15-Trihydroxy-5,13,17-prostatriene-1-oic acid, (5Z,9α,11α,13E,15S,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-oic acid, Prostaglandin F3α, Prostaglandin F3a Molecular Weight:352.465
745-64-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:29106-49-8 .Chemical Name|Molecular Name:ProcyanidinB2 Formulanor:C30H26O12 Synonyms:Proanthocyanidin B3, Proanthocyanidin B2, (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol, (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, 4,8"-Bi-[(+)-epicatechin], PROCYANIDINDIMERB2, EPICATECHIN(4BETA->8)EPICATECHIN, Procyanidol B2, (-)epicatechin-(-)-epicatechin, Procyanidin B2, EPICATECHIN(4B-8)EPICATECHIN, ProcyanidinB2, PROCYANIDIN B1(P), Procyanidin B-3, Proanthocyanidin, UNII-L88HKE854X, 4,8'-BI-[(+)-EPICATECHIN], 2,3-trans-proanthocyanidin, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)- Molecular Weight:578.52
29106-49-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:41743-41-3 .Chemical Name|Molecular Name:Procyanidin A2 Formulanor:C30H24O12 Synonyms:Procyanidin A2, 7,4beta-&Procyanidol A2, 8)-epicatechin, (2r,3r,8s,14r,15r)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2h,14h-8,14-methanochromeno[7,8-d][1,3]benzodioxocine-3,5,11,13,15-pentol, Proanthocyanidin A-2, Proanthocyanidin A2, Epicatechin-(2beta-&Procyanidin dimer A2, Dimeric catechin Molecular Weight:576.5
41743-41-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:66663-91-0 .Chemical Name|Molecular Name:Polygalacin D Formulanor:C57H92O27 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-(β- 
D-glucopyranosyloxy)-2,16,23-trihydroxy-28-oxoolean-12-en-28-yl]-, polygalacin-D, POLYGALACIN D, 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-(β-D-glucopyranosyloxy)-2,16,23-t ; rihydroxy-28-oxoolean-12-en-28-yl]-α-L-arabinopyranose Molecular Weight:1209.324
66663-91-0 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:677338-12-4 .Chemical Name|Molecular Name:PIK-90 Formulanor:C18H17N5O3 Synonyms:1-Oxa-6-azacyclopentadecan-15-one, 11-[(3-amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,1 0,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideo xy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside, 3-Pyridinecarboxamide, N-(2,3-dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)-, S1187_Selleck, PIK-90, N-(7,8-Dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PIK90 Molecular Weight:351.36
677338-12-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:123408-98-0 .Chemical Name|Molecular Name:Phytic acid dodeodium salt hydrate Formulanor:C6H18O24P6.XH2O.12Na Synonyms:myo-inositol hexakis(dihydrogen phosphate), Hexa-O-phosphono-myo-inosit,Dodecanatrium-Salz, Sodium (1R,2S,3r,4R,5S,6s)-1,2,3,4,5,6-cyclohexanehexayl hexakis(phosphate) hydrate (12:1:1), Phytic acid dodeodium salt hydrate, Inositol hexaphosphoric acid, myo-inositol hexakis(dihydrogen phosphate) dodeodium salt, MFCD00149213, 1,2,3,4,5,6-Cyclohexanehexol, hexakis(dihydrogen phosphate), sodium salt, (1α,2α,3α,4β,5α,6β)-, hydrate (1:12:1), hexa-O-phosphono-myo-inositol,dodeodium-salt Molecular Weight:941.833
123408-98-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:113146-74-0 .Chemical Name|Molecular Name:Physalin L Formulanor:C28H32O10 Synonyms:1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,10H)-tetrone, 2,3,6,6a,8a,9,10a,10b,12,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1R,2S,3S,6R,6aS,8aS,10aS,10bR,16R,16aS,17R,18aR)-, (1S,2R,3R,5R,6S,7R,14R,15S,18S,21S,22R,25S)-5,7,18-Trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1.0.0.0.0]heptacosa-8,10-diene-13,19,24,27-tetrone Molecular Weight:528.548
113146-74-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:67654-57-3 .Chemical Name|Molecular Name:PENTANOICACID,3-AMINO-4-METHYL-,(3R)- Formulanor:C12H15NO3 Synonyms:(R)-methyl-3-acetamido-3-phenylpropanoate, methyl (S)-3-acetylamino-3-phenylpropionate, (-)-S-methyl 3-amino-3-phenylpropanoate acetamide, 3-acetylamino-(R)-3-phenylpropionic acid methyl ester, methyl (S)-3-acetamido-3-phenylpropanoate, (S)-methyl 3-acetamido-3-phenyl-propanoate, methyl 3-acetylamino-3-phenylpropanoate Molecular Weight:221.252
67654-57-3 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: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:187227-45-8 .Chemical Name|Molecular Name:Oseltamivir acid Formulanor:C14H24N2O4 Synonyms:(3R,4R,5S)-4-(acetylamino)-5-ammonio-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate, Oseltamivir carboxylate, Ro 64-0802, 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, (3R,4R,5S)-, (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylic acid, 1-Cyclohexene-1-carboxylic acid,4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-,(3R,4R,5S), 1-Cyclohexene-1-carboxylic acid, 5-amino-3-(1-ethylpropoxy)-4-[[(1E)-1-hydroxyethylidene]amino]-, (3R,4R,5S)-, G39, GS4071, (3R,4R,5S)-5-Amino-4-[(E)-(1-hydroxyethylidene)amino]-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylic acid, (3R,4R,5S)-4-Acetamido-5-amino-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylic acid, Oseltamivir acid, (3R,4R,5S)-4-Acetamido-5-amino-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylic acid, Oseltamivir (acid) Molecular Weight:284.351
187227-45-8 Molecular Info »Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
