Cas No|Cas Number|CAS Registry Number:7461-02-1 .Chemical Name|Molecular Name:Stylopine Formula:C19H17NO4 Synonyms:Chelidamine, (±)-Stylopine, TETRAHYDROCOPTISINE, DL-Stylopine, 6,7,12b,13-Tetrahydro-4H-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquinolino[3,2-a]isoquinoline, 6,7,12b,13-Tetrahydro-4H-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine, DL-Tetrahydrocoptisine, 2,3:9,10-Bis(methylenedioxy)-13a-berbine, 4H-[1,3]Benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizine, 6,7,12b,13-tetrahydro-, 6,7,12b,13-Tetrahydro-4H-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinoline, Stylopine, Stylopine, (±)-, (+/-)stylopine, Stylopine (VAN), (RS)-Stylopine, Trahydocoptisine, (+/-)-7,8,13,13a-tetrahydrocoptisine Molecular Weight:323.343
7461-02-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:6160-12-9 .Chemical Name|Molecular Name:(-)-Sparteine sulfate pentahydrate Formula:C15H26N2 . H2SO4 .5H2O Synonyms:Synastrin, MFCD00149333, Spartein-Asal, Sparteine sulfate hydrate (1:1:5), SPARTEINE SULFATE,CRYSTALLIZED, EINECS 206-078-4, [7S-(7a,7aa,14a,14ab)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine Sulfate Penyahydrate, l-Sparteine Sulfate Pentahydrate, (-)-Sparteine pentahydrate sulfate, Lupinidine sulfate pentahydrate, Sparteine sulfate pentahydrate, Spartocin, Actospar, LUPINIDINE, Depasan, (-)-Sparteinesulfatepentahydrate, 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-, sulfate, hydrate (1:1:5), SparteiniSulfas, (-)-Sparteine (sulfate pentahydrate) […]
6160-12-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:1189-09-9 .Chemical Name|Molecular Name:(E)-methyl geranate Formula:C11H18O2 Synonyms:methyl (E)-geraniate, methyl 3,7-dimethyl-2E,6-octanedienoate, METHYL GERANIAT, methyl(e)-3,7, MFCD00036571, EINECS 214-712-6, methyl-E-geranate, trans-geranic acid methyl ester, Methyl trans-geranate, Geraniumsaeure-methylester, GERANIC ACID METHYL ESTER, (2E)-Methyl 3,7-Dimethylocta-2,6-dienoate, Methyl 3,7-Dimethyl-2,6-octadienoate, Methyl geranoate, methyl (2E)-3,7-dimethylocta-2,6-dienoate, (E)-3,7-dimethyl-2,6-octadienoic acid methyl ester, E-Methylgeranate, Methyl geraniate Molecular Weight:182.259
1189-09-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:196597-61-2 .Chemical Name|Molecular Name:(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine Formula:C13H15NO Synonyms:(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine, Ramelteon Impurity 23 Molecular Weight:201.264
196597-61-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:196597-79-2 .Chemical Name|Molecular Name:(E)-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile Formula:C13H11NO Synonyms:Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-, (2E)-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylideneethanenitrile, QC-4937, (1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-ylidene)-acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile, (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidone)Acetonitrile, (2E)-1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile, (E)-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)acetonitrile, (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile, Ramelteon Impurity 6 Molecular Weight:197.232
196597-79-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:571-22-2 .Chemical Name|Molecular Name:(5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Formula:C19H30O2 Synonyms:5beta,17beta-Hydroxyandrostan-3-one, 5beta-Androstan-17beta-ol-3-one, Etiocholan-17beta-ol-3-one, 5beta-Dihydrotestosterone, 17beta-Hydroxyetiocholan-3-one Molecular Weight:290.44
571-22-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:82948-88-7 .Chemical Name|Molecular Name:(5R,6S)-3-[(DIPHENOXYPHOSPHINYL)OXY]-6-[(1R)-1-HYDROXYETHYL]-7-OXO-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLICACID(4-NITROPHENYL)METHYLESTER Formula:C20H32O4 Synonyms:5s,6r-dihydroxy-7e,9e,11z,14z-eicosatetraenoic acid, (5S,6R,7E,9E,11Z,14Z)-5,6-Dihydroxy-7,9,11,14-icosatetraenoic acid, 7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)- Molecular Weight:336.466
82948-88-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:77731-10-3 .Chemical Name|Molecular Name:(5beta,7alpha,12alpha)-7,12-Dihydroxychol-2-en-24-oic acid methyl ester Formula:C25H40O4 Synonyms:methyl (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate Molecular Weight:404.583
77731-10-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:1420-53-7 .Chemical Name|Molecular Name:(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,sulfuric acid Formula:C18H23NO7S Synonyms:UNII-AVW5HY4N2E, Codeine sulfate anhydrous, EINECS 215-818-5, codeine sulfate, Codeine sulphate Molecular Weight:397.443
1420-53-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:105124-36-5 .Chemical Name|Molecular Name:(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine Formula:C14H19NO2 Synonyms:(4aS,11bS)-9-Methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, Benzo[6,7]cyclohept[1,2-b]-1,4-oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-methoxy-, (4aS,11bS)- Molecular Weight:233.306
105124-36-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:19593-06-7 .Chemical Name|Molecular Name:(4aR,5S,8aR)-4a,5-dimethyl-3-propan-2-ylidene-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one Formula:C15H24O Synonyms:eremophil-7(11)-en-8-one, UNII-75K4CFH63H, Fukinon < (4aR)-all-cis-2-Oxo-3-isopropyliden-4a,5-dimethyl-dekalin >, (+)-fukinone Molecular Weight:220.35
19593-06-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:35141-30-1 .Chemical Name|Molecular Name:(3-Trimethoxysilylpropyl)diethylenetriamine Formula:C10H27N3O3Si Synonyms:(3-Trimethoxysilylpropyl)diethylenetriamine, N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine, 2-[2-(3-Trimethoxysilylpropylamino)ethylamino]ethylamine, N-[3-(Trimethoxysilyl)propyl]diethylenetriamine, N1-[3-(trimethoxysilyl)propyl]diethylenetriamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N-[3-(trimethoxysilyl)propyl]-, MFCD00069173, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(3-(trimethoxysilyl)propyl)-, 3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane, 4,7,10-triazadecyl-trimethoxysilane, [N-((N-aminoethyl)aminoethyl)aminopropyl]trimethoxysilane, N-(2-Aminoethyl)-N'-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine, EINECS 252-390-9, N1-(2-Aminoethyl)-N2-(3-(trimethoxysilyl)propyl)ethane-1,2-diamine, N-(2-Aminoethyl)-N'-[3-(trimethoxysilyl)propyl]-1,2-ethanediamine Molecular Weight:265.425
35141-30-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:15448-03-0 .Chemical Name|Molecular Name:(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol Formula:C30H50O5 Synonyms:Olean-12-ene-3beta,15alpha,16alpha,22alpha,28-pentol, tigloylbarrigenol A1, A1-Barrigenol, Barrigenol A1, Olean-12-ene-3,15,16,22,28-pentol,(3beta,15alpha,16alpha,22alpha), Proschiwalligenin PA3 Molecular Weight:490.715
15448-03-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:64986-86-3 .Chemical Name|Molecular Name:(3alpha,5beta,7alpha,12alpha)-7,12-Bis(formyloxy)-3-hydroxycholan-24-oic acid Formula:C26H40O7 Synonyms:(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-diformyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid Molecular Weight:464.592
64986-86-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:104191-95-9 .Chemical Name|Molecular Name:(2S,3R,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyo Formula:C43H64O16 Synonyms:Methyl glycyrrhizate, GAMME, Glycyrrhizic acid methyl ester Molecular Weight:836.959
104191-95-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:145438-94-4 .Chemical Name|Molecular Name:(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID Formula:C9H15NO2 Synonyms:(2S,3aS,7aS)-2-carboxyocta; hydroindole; (Intermediates for Perindopril), (2s,3as,7as)-Octahydro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aR,7aS)-, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aS,7aS)-, (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid Molecular Weight:169.221
145438-94-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:145513-91-3 .Chemical Name|Molecular Name:(2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid Formula:C9H15NO2 Synonyms:1H-Indole-2-carboxylic acid, octahydro-, (2R,3aS,7aS)-, (2R,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid, (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid,octahydro-,(2R,3aS,7aS)-, D-Octahydroindole-2-carboxylic acid Molecular Weight:169.221
145513-91-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:27137-33-3 .Chemical Name|Molecular Name:(1S,2R,7R)-Tricyclo[5.2.1.02,6]dec-4-en-3-ol Formula:C10H14O Synonyms:4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-, (4R,7S,7aR)-, Dicyclopentenylalcohol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-1-ol, DICYCLOPENTYL ALCOHOL, (1S,2R,7R)-Tricyclo[5.2.1.0]dec-4-en-3-ol, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol Molecular Weight:150.218
27137-33-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:871333-99-2 .Chemical Name|Molecular Name:(1s)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid Formula:C10H17BO2 Synonyms: Molecular Weight:180.052
871333-99-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:2767-84-2 .Chemical Name|Molecular Name:(1S)-(+)-camphorquinone Formula:C10H14O2 Synonyms:L-2,3-BORNANEDIONE, D,L-camphorquinone, (1S)-2,3-BORNANEDIONE, (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione, S-(+)-CAMPHORQUINONE, 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, EINECS 220-446-1, (1S)-(+)-CAMPHORQUINONE, camphorquinone, MFCD00064159, 2,3-bornanedione, CAMPHORQUINONE,-S-(+), (1S)-(+)-BORNANEDIONE, 2,3-norbornanedione, (1S)-(+)-2,3-Bornanedione, L-CAMPHORQUINONE Molecular Weight:166.217
2767-84-2 Molecular Info »