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Cyclopentanebutanoicacid, 3-hydroxy-2-(hydroxymethyl)-3-methyl-g-methylene-, (1R,2R,3R)- (125564-56-9)
Identification
Name:
Cyclopentanebutanoicacid, 3-hydroxy-2-(hydroxymethyl)-3-methyl-g-methylene-, (1R,2R,3R)-
Synonyms:
Cyclopentanebutanoicacid, 3-hydroxy-2-(hydroxymethyl)-3-methyl-g-methylene-, [1R-(1a,2b,3b)]-; Chokolic acid
CAS:
125564-56-9
Molecular Formula:
C12H20 O4
Molecular Structure:
Properties
Safety Data
Other Product
Cyclopentanebutanoicacid, 3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)-
Cyclopentanepropanol,3-hydroxy-2,3-dimethyl-g-methylene-, (1R,2S,3R)-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,2R,3R,4R)-2-fluoro-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-,rel-
1-Pyrrolidinecarboxylic acid,3-hydroxy-2-[(1R)-1-(hydroxymethyl)-3-butenyl]-, phenylmethyl ester,(2R,3R)-
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[[(3R,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)-3-furanyl]methyl]phenoxy]-,(1R,2R)-
2,4(3H,5H)-Furandione,3-[(2S)-[(1R,2R,3R,4R,6R)-3-hydroxy-2-(hydroxymethyl)-6-[(1E)-3-hydroxy-2-[(2R,5S,6S)-tetrahydro-5-methyl-6-[(1E)-1-methyl-3-[(2S,2'R,4R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxypropyl]-2,4-dimethyl[2,2'-bifuran]-5-yl]-1-propenyl]-2H-pyran-2-yl]-1-propenyl]-4-methylcyclohexyl]methoxyacetyl]-5-methylene-(9CI)
Cyclopentanepentanoicacid, 3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-g-oxo-, (1R,2R,3R,5S)-
1,2-Benzenediol,4-[(2R,3R)-4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl]-
6H-Purin-6-one,2-amino-1,9-dihydro-9-[(1R,2R,3R)-2-hydroxy-3-(hydroxymethyl)cyclobutyl]-, rel-
2,4(1H,3H)-Pyrimidinedione,1-[(1R,2R,3R,4R)-2-fluoro-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-iodo-, rel-
2(3H)-Furanone,dihydro-3-hydroxy-5-[(1R,4R,5S,6R,8S)-8-(hydroxymethyl)-1-methyl-7-methylene-4-(1-methylethyl)bicyclo[3.2.1]oct-6-yl]-,(3R,5S)-
9H-Pyrano[2,3-g]-1,4-benzodioxin-9-one,2,3- dihydro-10-hydroxy-3-(4-hydroxy-3- methoxyphenyl)-2-(hydroxymethyl)-7-phenyl-,(2R,3R)-rel-
9H-Pyrano[2,3-g]-1,4-benzodioxin-9-one,7- (3,4-dihydroxyphenyl)-2,3-dihydro-10- hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2- (hydroxymethyl)-,(2R,3R)-rel-
1-Naphthalenepentanoicacid, decahydro-3-hydroxy-5-(hydroxymethyl)-b,5,8a-trimethyl-2-methylene-, (bR,1R,3R,4aR,5R,8aS)-
Benzenepentanoic acid, g-[[[2-[(1R,3R)-1-(acetyloxy)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[[(2R)-1- methyl-2-piperidinyl]carbonyl]amino]-1-oxopentyl][(3-methyl-1-oxobutoxy )methyl]amino]pentyl]-4-thiazolyl]carbonyl]amino]-4-hydroxy-a-methyl-, (aS,gR)-
Cyclobutanemethanol,3-hydroxy-2-methylene-, 1-acetate, (1R,3R)-
Cyclopropanecarboxylicacid, 2-(hydroxymethyl)-3-methyl-, methyl ester, (1S,2R,3R)-
8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-hydroxy-8-methyl-, methyl ester, (1R,2R,3R,5S)-
1,2,4-Cyclopentanetriol,3-(hydroxymethyl)-, (1R,2R,3R,4R)-
1,2,8-Indolizinetriol,octahydro-3-(hydroxymethyl)-,(1R,2R,3R,8S,8aR)-
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