2-Butanone, 1-[(1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Product Code: 1321032
                        Molecular Formula: C13H22O
                        Molecular Weight: 
                     
                    
      101384-95-6
      Holmium, tris(a-hydroxy-a-phenylbenzeneacetato)-
    
    
      101384-03-6
      Ethanone, 1-[4-(1-methyl-1-nitroethyl)-2-furanyl]-
    
    
      10138-01-9
      EuN3O9
    
    
      10138-47-3
      2-[(1-Ethylpentyl)oxy]ethanol
    
    
      101383-35-1
      MulberrofuranQ
    
    
      101384-91-2
      Lutetium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
    
    
      101372-77-4
      1H-Pyrido(3,4-b)indole-1-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-6-(phenylmethoxy)-, methyl ester
    
    
      101383-04-4
      1,3-Benzenediol, 4-(2-hydroxyethyl)-2,6-dimethyl-
    
    
      101387-76-2
      Piperidine, 4-(4-fluorobenzoyl)-1-(4-nitrobenzoyl)-
    
    
      101383-42-0
      1-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]propane-1,2- dione
    
    
      101372-41-2
      Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, endo-
    
    
      101376-29-8
      1(4H)-Pyridinecarboxamide,4,4-dimethyl-
    
    
      101383-79-3
      Benzothiazole, 2-(1-pentenyloxy)-, (E)- (9CI)
    
    
      101383-39-5
      homohalichondrin B
    
    
      101372-45-6
      2-Butanone, 1-[(1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-, rel-
    
    
      101386-00-9
      2-Cyclohexen-1-one, 3-hydroxy-2-(2-methyl-1-oxopropyl)-
    
    
      101373-01-7
      4,6,10-Hexadecatrien-1-ol, (E,E,Z)-
    
    
      10138-17-7
      1,4-DIOXANE,2,6-DIMETHYL-
    
    
      101373-57-3
      1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7-ethanesulfonic acid,16-(1-oxododecyl)-
    
    
      101372-99-0
      4,6,10-Hexadecatrien-1-ol, acetate, (E,E,Z)-
    
        
                101372-45-6, CAS No. 101372-45-6,CasNo 101372-45-6,cas 101372-45-6
                2-Butanone, 1-[(1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-, rel-