Defines the spatial arrangement of atoms in a chiral molecule in relation to a universally accepted standard, typically the R/S system.
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2-Cyclopentene-1-carboxylicacid,5-amino-3-methyl-,cis-(9CI)
(+/-)-1-(1,3-Benzodioxol-5-yl)-2-broMo-1-pentanone
31-monokis-(R)-MTPA ester of brevisin
(9S,12S,15S)-9-amino-12-(2-amino-2-oxoethyl)-4-methoxy-10,13-dioxo-2-oxa-11,14-diazatricyclo[15.2.2.1~3,7~]docosa-1(19),3(22),4,6,17,20-hexaene-15-carboxylic acid
(2R,3R,9R)-9-benzyloxymethyl-3-(tert-butyldimethylsilanyloxy)-2-(tert-butyldimethylsilanyloxymethyl)-7-methyl-2,3,4,5,8,9-hexahydrooxonine
Benzenemethanol, 2-[2-(6-hydroxy-2,2-dimethylcyclohexyl)ethyl]-5-methoxy-4-(1-methylethyl )-
(+/-)-F-12509A
cinchonidine 11,11-dimethyl-O-(9)-benzyl ether
(3R,4R)-cis-1-(p-anisyl)-3-azido-4-carbomethoxyazetidin-2-one
(S)-6-Iodomethyl-3-((S)-1-phenyl-ethyl)-[1,3]oxazinan-2-one
(2S)-(4-bromophenyl)-3-<(S)-lactyl>-5-methylthio-2,3-dihydro-1,3,4-thiadiazole
(S)-4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-5-pivaloyloxymethoxycarbonyl-3-pyridinecarboxylic acid
2-bromo-4-(((tert-butyldimethylsilyl)oxy)-methyl)phenol
(S)-N-(1-phenylallyl)-3,5-dinitrobenzamide
2-Cyclohexene-1-propanoic acid, 4-oxo-, ethyl ester, (S)-
(R)-6-((R)-2-Hydroxy-1-methoxymethoxy-2-phenyl-ethyl)-5,6-dihydro-pyran-2-one
(5R,6S)-6-(methoxymethoxy)-5-methyl-1-vinylcyclohex-1-ene
C19H25NO5S
(+/-)-3,9-bis(4-methoxyphenyl)spiro<5.5>undecane
4-Chloro-benzoic acid (S)-6-(4-chloro-benzoyl)-8-chloromethyl-1-methyl-3,6,7,8-tetrahydro-pyrrolo[3,2-e]indol-4-yl ester
(3S)-3-(tert-butyldimethylsilanyloxy)-4-trityloxybutyraldehyde
3,5-diMethoxy-4-Methyl-Benzoyl chloride
1-(4-(tert-butyldimethylsilyloxy)phenyl)-2-chloroethanol
(-)-(6S,7R,9R,11R)-lupanine
Phenol, 5-bromo-2-methoxy-, benzoate
(1S,4aR,9aR)-5,6-O-diphenylmethylidene-1,4,4a,9a-tetrahydro-3-methyl-9,10-dioxo-1-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyloxy)anthracene-5,6,8-triol
(S)-2-Amino-6-((S)-3-hydroxy-3-methoxycarbonyl-propionylamino)-hexanoic acid methyl ester; hydrochloride
(2R,3S,4S,5R,6S)-2-Hydroxymethyl-6-((1S,4aR,7R,7aR)-7-methyl-1,4a,5,6,7,7a-hexahydro-cyclopenta[c]pyran-1-yloxy)-tetrahydro-pyran-3,4,5-triol
