5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
Product Code: 884311
                        Molecular Formula: C13H28O4S2
                        Molecular Weight: 312.49
                     
                    
      6629-69-2
      4-[2-(morpholin-4-yl)ethyl]phenyl 4-nitrobenzoate
    
    
      6629-62-5
      Hydrazine, butyl-, oxalate (1:1)
    
    
      66290-78-6
      5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
    
    
      66297-50-5
      2-Pyrrolidinone, 1-[(diethylamino)methyl]-
    
    
      66294-86-8
      9H-Carbazole, 3,6,9-trimethyl-
    
    
      6629-82-9
      1,1'-(2-ethylbut-1-ene-1,1-diyl)bis(4-chlorobenzene)
    
    
      66292-08-8
      Phenanthrene, 1,2-dimethyl-7-(1-methylethyl)-
    
    
      66298-50-8
      1H-2-Benzothiopyran-1-thione, 3-methoxy-
    
    
      66293-92-3
      1H-Inden-1-ol, 2,3-dihydro-4-(2-propenyl)-
    
    
      6629-40-9
      4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-amine
    
    
      66297-64-1
      {[4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
    
    
      66290-95-7
      1,3-Dioxolane,  2-(1,1-dimethylethyl)-2-methyl-4-methylene-
    
    
      6629-35-2
      Cyclohexanemethanol,1-carbamate
    
    
      6629-12-5
      1,2-DITHIOLANE-3-CARBOXYLIC ACID
    
    
      66294-06-2
      9H-Carbazole, 1,3,6,8-tetrabromo-9-(2-propenyl)-
    
    
      66291-98-3
      1H-Indene, 2-butyl-1-hexyl-
    
    
      6629-72-7
      2,4,6-trimethyl-N-{[(2,4,6-trimethylphenyl)sulfanyl]methyl}aniline
    
    
      66293-25-2
      1-Propyne, trifluoro-
    
    
      6629-49-8
      phosphorohydrazidic acid, N'-phenyl-, diethyl ester
    
    
      66293-68-3
      2H-Pyran-3(6H)-one, 2-methyl-6-(1-methylethoxy)-
    
        
    
      Order
    
    2030-63-9
    
      N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-(isopropyliaino)phenazin-2-amine (Clofazimine)
    
  
            
                66290-78-6, CAS No. 66290-78-6,CasNo 66290-78-6,cas 66290-78-6
                5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)