valiolamine
Molecular Formula：C7H15NO5 | Molecular Weight： 193.2 | Synonyms：5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
valiolamine
Molecular Formula：C7H15NO5 | Molecular Weight： 193.2 | Synonyms：5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
Molecular Formula：C26H22O8 | Molecular Weight： 462.4481 | Synonyms：alpha-D-Ribofuranose 1,3,5-tribenzoate, Clofarabine intermediate (III), 1,3,5-tri-O-benzoyl-α-D-ribofuranose, α-D-Ribofuranose,1,3,5-tribenzoate, 1,3,5-tri-o-benzoyl-d-ribofuranose, 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside, 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose, 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside, α-D-Ribofuranose, 1,3,5-tribenzoate
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
Molecular Formula：C26H22O8 | Molecular Weight： 462.4481 | Synonyms：alpha-D-Ribofuranose 1,3,5-tribenzoate, Clofarabine intermediate (III), 1,3,5-tri-O-benzoyl-α-D-ribofuranose, α-D-Ribofuranose,1,3,5-tribenzoate, 1,3,5-tri-o-benzoyl-d-ribofuranose, 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside, 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose, 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside, α-D-Ribofuranose, 1,3,5-tribenzoate
![5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester, (5E)-](https://images-a.chemnet.com/suppliers/chembase/cas259/913258-34-1.jpg "sourcing 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester, (5E)- for global chemical industry users from China manufacturers")
5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester, (5E)-
Molecular Formula：C26H40O5 | Molecular Weight： | Synonyms：(5E)-Latanoprost, 5,6-trans-Latanoprost, trans-Latanoprost,
5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester, (5E)-
Molecular Formula：C26H40O5 | Molecular Weight： | Synonyms：(5E)-Latanoprost, 5,6-trans-Latanoprost, trans-Latanoprost,
15(S)-Latanoprost
Molecular Formula：C26H40O5 | Molecular Weight： 432.5928 | Synonyms：15(S)-Latanoprost Isopropyl Ester, 15-Epi Latanoprost Isopropyl Ester, 9Alpha,11Alpha,15S-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5Z-En-1-Oic Acid Isopropyl Ester, (5Z,9Alpha,11Alpha,15S)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5Z-En-1-Oate Isopropyl Ester, (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoic acid isopropyl ester, 15-epi Latanoprost, (5Z,9α,11α,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinor-prost-5-en-1-oate isopropyl ester, propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl}hept-5-enoate, 15S-Latanoprost
![2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one](https://images-a.chemnet.com/suppliers/chembase/cas/cas142217-81-0.gif "sourcing 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one for global chemical industry users from China manufacturers")
2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one
Molecular Formula：C26H27N5O3 | Molecular Weight： 457.5243 | Synonyms：(1S,3R,4S)-2-amino-9-[4-(benzyloxy)-3-(benzyloxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one, Entecavir intermediate N8, 10-Oxy Iminostilbene Carbonyl Chloride, Entecavir intermediate N-1 , 2-amino-9-{(1S,3R,4S)-4-(benzyloxy)-3-[(benzyloxy)methyl]-2-methylidenecyclopentyl}-1,9-dihydro-6H-purin-6-one, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-9H-purin-6-ol, The intermediate of Entecavir hydrate, (1S,3R,4S)-2-amino-9-[4-(benzyloxy)-3-(benzyloxymethyl)- 2-methylidene-cyclopentyl]-6H-purin-6-one, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclophentyl)-1H-purin-6(9H)-one, Entecavir intermediate 8, Intermediate of Entecavir 4, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one(E8), Entecavir E8
2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one
Molecular Formula：C26H27N5O3 | Molecular Weight： 457.5243 | Synonyms：(1S,3R,4S)-2-amino-9-[4-(benzyloxy)-3-(benzyloxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one, Entecavir intermediate N8, 10-Oxy Iminostilbene Carbonyl Chloride, Entecavir intermediate N-1 , 2-amino-9-{(1S,3R,4S)-4-(benzyloxy)-3-[(benzyloxy)methyl]-2-methylidenecyclopentyl}-1,9-dihydro-6H-purin-6-one, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-9H-purin-6-ol, The intermediate of Entecavir hydrate, (1S,3R,4S)-2-amino-9-[4-(benzyloxy)-3-(benzyloxymethyl)- 2-methylidene-cyclopentyl]-6H-purin-6-one, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclophentyl)-1H-purin-6(9H)-one, Entecavir intermediate 8, Intermediate of Entecavir 4, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl]-, 2-amino-9-((1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one, 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one(E8), Entecavir E8