Cas No|Cas Number|CAS Registry Number:196618-13-0 .Chemical Name|Molecular Name:Oseltamivir Formulanor:C16H28N2O4 Synonyms:OSELTAMIVIR, (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester, Oseltamivir (free base), TaMvir, GOP-A-Flu, (3R,5S)-ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate, TaMiflu-Free, TAMIFLU, (3R,4R,5S)-4-acetylamino-5-amino-3(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester, OSTELTAMIVIR, (3R,4R,5S)-5-amino-4-acetylamino-3-(1-ethyl-propoxy)-cyclohex-1-ene-carboxylic acid ethyl ester, GS 4104, ethyl (3R,4R,5S)-5-aMino-4-acetaMido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate, [14C]-Oseltamivir, ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate Molecular Weight:312.405
196618-13-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:186348-23-2 .Chemical Name|Molecular Name:Ortataxel Formulanor:C44H57NO17 Synonyms:Bay-59-8862, Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (3aS,4R,7R,8aS,9S,10aR,12aS,12bR,13S,13aS)-7,12a-bis(acetyloxy)-13-(benzoyloxy)-3a,4,7,8,8a,9,10,10a,12,12a,12b,13-dodecahydro-9-hydroxy-5,8a,14,14-tetramethyl-2,8-dioxo-6,13a-methano-13aH-1,3-dioxolo[8,9]cyclodeca[1,2-d][1]benzoxet-4-yl ester, (2R,3S)-, .13-(N-Boc-, (1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-Diacetoxy-9-hydroxy-15-{[(2R,3S)-2-hydroxy-5-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexanoyl]oxy}-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trio ;xapentacyclo[11.6.1.0.0.0]icos-13-en-2-yl benzoate, Ortataxel Molecular Weight:871.92
186348-23-2 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:9011-17-0 .Chemical Name|Molecular Name:N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carbo xamide-(1R,2S,3r,4R,5S,6r)-1,2,3,4,5,6-hexachlorocyclohexane (1 :1) Formulanor:C21H22Cl9N3O2 Synonyms:MFCD00212573 Molecular Weight:667.495
9011-17-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:23323-37-7 .Chemical Name|Molecular Name:N-Octylglucamine Formulanor:C14H31NO5 Synonyms:N-n-Octyl-D-glucamine, N-Octylglucamine, EINECS 245-582-9, (2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol, (2R,3R,4R,5S)-6-(Octylamino)-1,2,3,4,5-hexanepentol, D-Glucitol, 1-deoxy-1-(octylamino)-, N-Octyl-D-glucamine, N-Octyl-D-glucosamine, 1-Deoxy-1-(octylamino)-D-glucitol, 1-Deoxy-1-(n-Octylamino)-D-Glucitol, MFCD00134352 Molecular Weight:293.4
23323-37-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:1072896-38-8 .Chemical Name|Molecular Name:Neu5Gcα(2-6)Galβ MP Glycoside Formulanor:C24H35NO16 Synonyms:4-Methoxyphenyl 6-O-[N-(Hydroxyacetyl)-α-neuraminosyl]-β-D-galactopyranoside, (2R,4R,5R,6R)-4-hydroxy-5-[(2-hydroxyacetyl)amino]-2-[[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, Neu5Gc α(2-6)Gal β MP Glycoside, Neu5Gcα(2-6)Gal-β-MP Molecular Weight:593.532
1072896-38-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:14216-22-9 .Chemical Name|Molecular Name:N-ethylglucamine Formulanor:C8H19NO5 Synonyms:(2R,3R,4R,5S)-6-(Ethylamino)hexane-1,2,3,4,5-pentaol, MFCD03789564, N-ethylglucamine, (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol, EINECS 238-073-8, (2R,3R,4R,5S)-6-(Ethylamino)-1,2,3,4,5-hexanepentol, 1-Deoxy-1-(ethylamino)-D-glucitol, D-Glucitol, 1-deoxy-1-(ethylamino)- Molecular Weight:209.24
14216-22-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:98541-36-7 .Chemical Name|Molecular Name:n-Butane-2-boronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Formulanor:C14H25BO2 Synonyms: Molecular Weight:236.158
98541-36-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:29477-83-6 .Chemical Name|Molecular Name:Narciclasine Formulanor:C14H13NO7 Synonyms:Lycoricidinol, Lycoricidin-A, (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one, (2S,3R,4S,4aR)-2,3,4,7-Tetrahydroxy-3,4,4a,5-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one, [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S,3R,4S,4aR)-, Narciclasine Molecular Weight:307.255
29477-83-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:10597-89-4 .Chemical Name|Molecular Name:n-acetylmuramic acid Formulanor:C11H19NO8 Synonyms:D-Glucose, 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-, NAMA, EINECS 234-214-2, MFCD00221511, MurNAc,NAMA, N-Acetylmuramic acid, N-Acetyl-muraminsaeure, AC-MURAMIC ACID, 2-Acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-D-glucose, MURNAC, (R)-2-(((2R,3R,4R,5R)-2-Acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxy)propanoic acid Molecular Weight:293.271
10597-89-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:132628-16-1 .Chemical Name|Molecular Name:N-(Phenylacetyl)guanosine Formulanor:C18H19N5O6 Synonyms:N2-(phenylacetyl)-guanosine, N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide, Guanosine, N-(2-phenylacetyl)-, N-(Phenylacetyl)guanosine, 2-N-(phenylacetyl)guanosine Molecular Weight:401.373
132628-16-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:623165-93-5 .Chemical Name|Molecular Name:MRK 003 Formulanor:C25H31F6N3O2S Synonyms:(3'R,6S,9R)-5'-(2,2,2-trifluoroethyl)-2-((E)-3-(4-(trifluoromethyl)piperidin-1-yl)prop-1-en-1-yl)-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide, (1'R,3R,10'S)-5-(2,2,2-Trifluoroethyl)-5'-{(1E)-3-[4-(trifluoromethyl)-1-piperidinyl]-1-propen-1-yl}spiro[1,2,5-thiadiazolidine-3,13'-tricyclo[8.2.1.0]trideca[3,5,7]triene] 1,1-dioxide, (6S,9R,11R)-5'-(2,2,2-trifluoroethyl)-2-{(1E)-3-[4-(trifluoromethyl)piperidin-1-yl]prop-1-en-1-yl}-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide Molecular Weight:551.588
623165-93-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:74805-91-7 .Chemical Name|Molecular Name:Methylophiopogonanone B Formulanor:C19H20O5 Synonyms:methylophiopogonanone B, Methyl o-nitrophenylacetate, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-, (3R)-, 2-nitrophenylacetic acid methyl ester, (3R)-5,7-Dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one Molecular Weight:328.359
74805-91-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:1217976-31-2 .Chemical Name|Molecular Name:Methyl 3-morpholinylacetate Formulanor:C7H13NO3 Synonyms:Methyl (3R)-3-morpholinylacetate, 3-Morpholineacetic acid, methyl ester, Methyl morpholin-3-ylacetate, Methyl 3-morpholinylacetate, 3-Morpholineacetic acid, methyl ester, (3R)-, methyl 2-[(3R)-morpholin-3-yl]acetate Molecular Weight:159.183
1217976-31-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:55725-85-4 .Chemical Name|Molecular Name:Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside Formulanor:C27H30O5 Synonyms:(2R,3R,4R,5R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-5-methoxytetrahydrofuran, Methyl2,3,5-tri-O-benzyl-A'A|Afas-D-ribofuranoside, 1-methoxy-2,3,5-tri-benzoyl-D-ribose, 1-O-methyl-2,3,5-tri-O-benzylpentofuranose, Methyl 2,3,5-Tri-O-benzyl-Beta-D-ribofuranoside, Methyl2,3,5-tri-O-benzyl-b-D-ribofuranoside Molecular Weight:434.524
55725-85-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:261896-27-9 .Chemical Name|Molecular Name:methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate Formulanor:C14H19NO2 Synonyms:Methyl (3R,4R)-1-benzyl-4-methyl-3-pyrrolidinecarboxylate, 3-Pyrrolidinecarboxylic acid, 4-methyl-1-(phenylmethyl)-, methyl ester, (3R,4R)- Molecular Weight:233.306
261896-27-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:321744-21-2 .Chemical Name|Molecular Name:methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Formulanor:C12H21NO5 Synonyms:MFCD02259723 Molecular Weight:259.299
321744-21-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:321744-14-3 .Chemical Name|Molecular Name:methyl (1S,3R,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate Formulanor:C12H21NO5 Synonyms:MFCD02259718, Boc-<2-13C>Gly, Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, methyl ester, (1S,3R,4S)-, Boc-Gly-OH-2-13C, Glycine-2-13C,N-t-Boc derivative, Methyl (1S,3S,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopentanecarboxylate Molecular Weight:259.299
321744-14-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:6284-40-8 .Chemical Name|Molecular Name:meglumine Formulanor:C7H17NO5 Synonyms:meglumine, Meglumin, D-(-)-N-Methylglucamine, Protostib, MFCD00004707, EINECS 228-506-9, glucantime, N-methylglucamine, (2R,3R,4R,5S)-6-(Methylamino)-1,2,3,4,5-hexanepentol, D-Glucitol, 1-deoxy-1- (methylamino)-, D-Glucitol, 1-deoxy-1-(methylamino)-, 1-Deoxy-1-(methylamino)-D-glucitol, N-Methyl-D-glucamine, D-glucamine, N-methyl-, 1-Deoxy-1-methylaminosorbitol, N-Methyl-D(-)-glucamine, N-Methylsorbitylamine, Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI), Methylglucamine, Glucitol, 1-deoxy-1- (methylamino)-, D-, D-1-Deoxy-1-(methylamino)glucitol Molecular Weight:195.214
6284-40-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:136085-37-5 .Chemical Name|Molecular Name:Lobetyolin Formulanor:C20H28O8 Synonyms:(4E,12E)-1,7-Dihydroxy-4,12-tetradecadiene-8,10-diyn-6-yl β-D-glucopyranoside, (4E,12E)-1,7-Dihydroxytetradeca-4,12-diene-8,10-diyn-6-yl β-D-glucopyranoside, β-D-Glucopyranoside, (7E)-2-hydroxy-1-[(1E)-5-hydroxy-1-penten-1-yl]-7-nonene-3,5-diyn-1-yl, (2R,3R,4S,5S,6R)-2-[(4E,12E)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Molecular Weight:396.431
136085-37-5 Molecular Info »