4-(benzoylamino)-1-(2-O-methylpentofuranosyl)pyrimidin-2(1H)-one
Molecular Formula：C17H19N3O6 | Molecular Weight： 361.3493 | Synonyms：N4-Benzoyl-2'-O-methyl-cytidine, N4-Benzoyl-2'-O-Methylcytidine, N4-Bz-2'-OMe-rC
(3aR,4S,7R,7aS)-4,7-Methano-1H-isoindole-1,3(2H)-dione
Molecular Formula：C9H11NO2 | Molecular Weight： 165.19 | Synonyms：(3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-, Bicyclo[2.2.1]hep-tane-2,3-exo-dicarboximide, (3Ar,4S,7R,7As)-Rel-Hexahydro-4,7-Methano-1H-Isoindole-1,3(2H)-Dione (Lurasidone), (3aR,4S,7R,7aS)4,7-Methano-1H-isoindole-1,3(2H)-dione, (3AR, 4S, 7R, 7AS)-4,7-methano-1H-isoindole-1,3-(2h)-dione, (3aR,4S,7R,7aS)-4,7-methano-1H-isoindole-1,3(2H)dione, (3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione, exo-2,3-Norbornanedicarboximide, (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0]decane-3,5-dione
![Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)-](https://images-a.chemnet.com/suppliers/chembase/279/2016279_1.png "sourcing Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)- for global chemical industry users from China manufacturers")
Cyclopentanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylene-, (1R,3R,4S)-
Molecular Formula： | Molecular Weight： | Synonyms：(1R,3R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylenecyclopentanol
tert-butyl N-(6-chloro-9H-purin-2-yl)carbamate
Molecular Formula： | Molecular Weight： | Synonyms：
Entecavir hydrate
Molecular Formula：C12H17N5O4 | Molecular Weight： 295.2945 | Synonyms：2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one monohydrate, 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3,9-dihydro-6H-purin-6-one hydrate (1:1), Entecavir Monohydrate, Enticavir hydrate
(+)-Cloprostenol Sodium
Molecular Formula：C22H28ClNaO6 | Molecular Weight： 446.8969 | Synonyms：(+/-)-Cloprostenol, Cloprostenol sodium, sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate, (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid sodium salt, (S)-CLOPROSTENOL SODIUM, D-Cloprostenol sodium, (±)-Cloprostenol Sodium, DL-Cloprostenol Sodium,
(+)-Cloprostenol Sodium
Molecular Formula：C22H28ClNaO6 | Molecular Weight： 446.8969 | Synonyms：(+/-)-Cloprostenol, Cloprostenol sodium, sodium (5Z)-7-{(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate, (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid sodium salt, (S)-CLOPROSTENOL SODIUM, D-Cloprostenol sodium, (±)-Cloprostenol Sodium, DL-Cloprostenol Sodium,
Bimatoprost
Molecular Formula：C25H37NO4 | Molecular Weight： 415.5656 | Synonyms：N-Ethyl-9Alpha,11Alpha,15S-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prosta-5Z, 13E-Dien-1-Amide, LUMIGAN, Bimatoprost(TM), 17-phenyl TRINOR prostaglandin F2ALPHA ethyl amide, Bimatoprost(LUMIGAN), 17-phenyl-tri-norprostaglandin f2α-ethyl amide, (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (5E)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
N-alpha-FMOC-L-glutamic acid alpha-t-butyl ester
Molecular Formula：C24H27NO6 | Molecular Weight： 425.4743 | Synonyms：FMOC-Glu(OtBu)-OH, (2S)-5-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name), 5-tert-butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name), (4S)-5-tert-butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name), Fmoc-L-glutamic acid 5-tert-butyl ester, Fmoc-L-Glu(OtBu)-OH
Fmoc-S-trityl-L-Cysteine
Molecular Formula：C37H31NO4S | Molecular Weight： 585.7113 | Synonyms：N-(9-Fluorenyl Methoxy Carbonyl)-S-Trityl-L-Cysteine, Fmoc-Cys(Trt)-OH, Fmoc-L-Cysteine(Trityl), 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylthio)propanoic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-L-cysteine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylsulfanyl)propanoate, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylsulfanyl)propanoate, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-D-cysteine, Fmoc-L-Cys(Trt)-OH