Cas No|Cas Number|CAS Registry Number:52286-59-6 .Chemical Name|Molecular Name:Ginsenoside Re Formulanor:C48H82O18 Synonyms:β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, chikusetsusaponinivc, Ginsenoside Re, Panaxoside, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-hepten-2-yl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, gingenoside Re, ginsenoside-Re standard, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, ginsenoside-Re, GINSENOSIDE GINSENOSIDE-RE, EINECS 257-814-6, ginsenosideb2, (3β,6α,12β)-6-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-3,12-dihydroxydammar-24-en-20-yl β-D-glucopyranoside, MFCD00133369, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentaméthylhexadécahydro-1H-cyclopenta[a]phénanthrén-17-yl]-6-méthyl-5-heptèn-2-yl}oxy)-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, (3β,6α,12β)-6-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,12-dihydroxydammar-24-en-20-yl Molecular Weight:947.154
52286-59-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:62025-50-7 .Chemical Name|Molecular Name:Ginsenoside F3 Formulanor:C41H70O13 Synonyms:(3β,6α,12β)-3,6,12-Trihydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside, Ginsenoside F3, β-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl- Molecular Weight:770.987
62025-50-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:62025-49-4 .Chemical Name|Molecular Name:Ginsenoside F2 Formulanor:C42H72O13 Synonyms:β-D-Glucopyranoside, (3β,12β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl, 20(S)-Ginsenoside-F2, (3β,12β)-20-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl β-D-glucopyranoside, GINSENOSIDE F2, GinsenosideF2 Molecular Weight:785.013
62025-49-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:106-24-1 .Chemical Name|Molecular Name:Geraniol Formulanor:C10H18O Synonyms:(E)-3,7-Dimethylocta-2,6-dien-1-ol, Guaniol, MFCD00002917, 3,7-Dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, (2E)-3,7-Dimethylocta-2,6-dien-1-ol, Meranol, LEMONOL, trans-3,7-Dimethyl-2,6-octadien-1-ol, Q2UY1&3UY1&1, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, GERANIOL 60, GERANIOL 70, 3,7-Dimethyl-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadienol, EINECS 203-377-1, GERANIOL 80, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, GERANIOL 90, 3,7-dimethyl-trans-2,6-octadien-1-ol, FEMA 2507, 3,7-dimethyl-2,6-octadienol, Geraniol Molecular Weight:154.249
106-24-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:187960-08-3 .Chemical Name|Molecular Name:Genistein-2',3',5',6'-d4 Formulanor:C15H6D4O5 Synonyms:Baichanin A-d4, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl-2,3,5,6-d)-, 4',5,7-Trihydroxyisoflavone-d4, Genisteol-d4, Bonistein-d4, GeniVida-d4, 2',3',5',6'-tetradeuterogenistein, Sophoricol-d4, 5,7-Dihydroxy-3-[4-hydroxy(H)phenyl]-4H-chromen-4-one, Prunetol-d4 Molecular Weight:274.262
187960-08-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:107390-08-9 .Chemical Name|Molecular Name:Garcinone D Formulanor:C24H28O7 Synonyms:1,3,6-Trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, Garcinone D, 9H-Xanthen-9-one, 1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methyl-2-butenyl)-, 9H-Xanthen-9-one, 1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methyl-2-buten-1-yl)-, 1,3,6-Trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one, 9H-Xanthen-9-one,1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methyl-2-butenyl) Molecular Weight:428.475
107390-08-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:76996-27-5 .Chemical Name|Molecular Name:Garcinone C Formulanor:C23H26O7 Synonyms:1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one, Garcinone C, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)- Molecular Weight:414.448
76996-27-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:98665-14-6 .Chemical Name|Molecular Name:Ganoderic acid F Formulanor:C30H40O7 Synonyms:Ganoderic-acid-F, Lanost-8-en-26-oic acid, 3,7,11,15,23-pentaoxo-, (25R)-, (25R)-3,7,11,15,23-Pentaoxolanost-8-en-26-oic acid, GANODERIC ACID F(SH) Molecular Weight:512.63
98665-14-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:1093978-89-2 .Chemical Name|Molecular Name:gamma-secretase modulator 2 Formulanor:C25H22F4N6O2 Synonyms:2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo, 6-fluoro-3-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}-1-(2,2,2-trifluoroethyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 6-fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carbonitrile, gamma-secretase modulator 2 Molecular Weight:514.475
1093978-89-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:5995-86-8 .Chemical Name|Molecular Name:Gallic acid hydrate Formulanor:C7H8O6 Synonyms:Benzoic acid, 3,4,5-trihydroxy-, hydrate (1:1), Gallic acid monohydrate, 3,4,5-Trihydroxybenzoic acid hydrate (1:1), MFCD00002510, 3,4,5-trihydroxybenzoic acid,hydrate, EINECS 205-749-9 Molecular Weight:188.135
5995-86-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:2103-64-2 .Chemical Name|Molecular Name:Gallein Formulanor:C20H12O7 Synonyms:MORDANT VIOLET 25, Alizarin violet, ANTHRACENE VIOLET, ALIZARIN VIOLET, (4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 4',5'-dihydroxyfluorescein, GALLIEN, 3',4',5',6'-tetrahydroxy-spiro[phthalan-1,9'-xanthen]-3-one, Alizarinvio-letGBS, 3',4',5',6'-tetrahydroxyspiro(isobenzofuran-1(3H),9'-[9H]xanthene)-3-one, SM-21 maleate, 3',4',5',6'-Tetrahydroxy-spiro[phthalan-1,9'-xanthen]-3-on, Callein, Mordant Violet 25, pyrogallophthalein, 3',4',5',6'-Tetrahydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, EINECS 218-272-6 Molecular Weight:364.305
2103-64-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:6142-90-1 .Chemical Name|Molecular Name:furan-d4 Formulanor:C4D4O Synonyms:Furan-d4, Perdeuterofuran, Tetradeuteriofuran, Furan-2,3,4,5-d4, MFCD00075149, Tetradeuterofuran, Perdeuteriofuran Molecular Weight:72.0986
6142-90-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:2438-80-4 .Chemical Name|Molecular Name:Fucose Formulanor:C6H12O5 Synonyms:EINECS 219-452-7, MFCD00135607, 6-DEOXY-β-L-GALACTOSE, L-(-)-fucose 6-Deoxy-L-galactoseL-(-)-Rhodeose, L-(£¿)-Fucose, (-)-Fucose, (2S,3R,4R,5S)-2,3,4,5-Tétrahydroxyhexanal, L-GalactoMethylose, L-(-)-Flucose, 6-deoxy-l-galactos, L-(−)-Fucose, 6-Deoxy-L-galactose, L-(-)-Rhodeose, (-)-L-Fucose, Fucopyranose, L-, FUCOSE,L, 6-Desoxygalactose, L-Fuc, L-Galactose, 6-deoxy-, L-(-)-Fucose, L-FUCOSE Molecular Weight:164.156
2438-80-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:7597-60-6 .Chemical Name|Molecular Name:Formamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- Formulanor:C7H10N4O3 Synonyms:1,3-Dimethyl-5-formamido-5,6-diaminouracil, 1,3-Dimethyl-5-formylamino-4-amino-uracil, 6-amino-5-formylamino-1,3-dimethyl-1H-pyrimidine-2,4-dione, 6-amino-5-formamido-1,3-dimethyluracil, n-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide, 4-Amino-1,3-dimethyl-5-formylamino-uracil, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-formamid, 1,3-Dimethyl-4-amino-5-formylamino-uracil Molecular Weight:198.179
7597-60-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:205526-24-5 .Chemical Name|Molecular Name:Fmoc-Phe(3,5-DiF)-OH Formulanor:C24H19F2NO4 Synonyms:(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-difluorophenyl)propanoic acid, 3,5-Difluoro-N-Fmoc-L-phenylalanine, L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,5-difluoro-, Fmoc-L-3,5-Difluorophenylalanine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,5-difluoro-L-phenylalanine, Fmoc-3,5-difluoro-L-phenylalanine, Fmoc-Phe(3,5-DiF)-OH Molecular Weight:423.409
205526-24-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:214750-72-8 .Chemical Name|Molecular Name:Fmoc-n-me-arg(mtr)-oh Formulanor:C32H38N4O7S Synonyms:Fmoc-Nalpha-Me-Arg(Mtr)-OH, FMOC-MEARG(MTR)-OH, FMOC-L-MEARG(MTR)-OH, Fmoc-N-methyl-Arg(Mtr)-OH, FMOC-N-ME-ARGININE(MTR), N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-N'-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]-L-arginine Molecular Weight:622.732
214750-72-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:210417-14-4 .Chemical Name|Molecular Name:FMOC-L-2-AMINOADIPIC ACID Formulanor:C8H12N4O Synonyms:2-amidino-1,2,4,5,6,7-hexahydro-3H-indazol-3-one, 3-Hydroxy-4,5,6,7-tetrahydro-2H-indazole-2-carboximidamide, 3-oxo-1,3,4,5,6,7-hexahydro-2H-indazole-2-carboximidamide, oxohexahydroindazolecarboximidamide Molecular Weight:180.207
210417-14-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:204322-23-6 .Chemical Name|Molecular Name:Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid Formulanor:C27H22N2O4 Synonyms:(3S)-2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid, 2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-, 2-(9H-fluoren-9-ylmethyl) ester, (3S)-, MFCD00673786, (3R)-2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid, 2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-, 2-(9H-fluoren-9-ylmethyl) ester, (3R)-, fmoc-l-1,2,3,4-tetrahydronorharman-3-carboxylic acid Molecular Weight:438.475
204322-23-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:270063-43-9 .Chemical Name|Molecular Name:Fmoc-(S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid Formulanor:C25H18F5NO4 Synonyms:Fmoc-b-HoPhe(F)5-OH, FMOC-(S)-3-AMINO-4-(PENTAFLUORO-PHENYL)-BUTYRICACID, FMOC-PHE(F 5)-(C*CH2)OH, N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-4-(PENTAFLUOROPHENYL)BUTANOIC ACID, (3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-(pentafluorophenyl)butanoic acid, Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5,6-pentafluoro-, (βS)-, FMOC-(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID, RARECHEM AK PT F045 Molecular Weight:491.407
270063-43-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:117337-19-6 .Chemical Name|Molecular Name:fluthiacet-methyl Formulanor:C15H15ClFN3O3S2 Synonyms:methyl {2-chloro-4-fluoro-5-[(EZ)-5,6,7,8-tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylideneamino]phenylthio}acetate, eluthiacet-methyl, Action, KIH 9201, Fluthiacet-methyl, methyl 2-[[2-chloro-4-fluoro-5-[(tetrahydro-3-oxo-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]thio]acetate, Methyl 2-[2-chloro-4-fluoro-5-[(3-oxo-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene)amino]phenyl]sulfanylacetate, methyl [(2-chloro-4-fluoro-5-{[(1Ξ)-3-oxo-5,6,7,8-tetrahydro-1H,3H-[1,3,4]thiadiazolo[3,4-a]pyridazin-1-ylidene]amino}phenyl)sulfanyl]acetate Molecular Weight:403.879
117337-19-6 Molecular Info »
