ALDRICH Brand
Displaying 5351-5400 of 68959 results.
Sigma Cat.No. | Description |
---|---|
295442 | Hydrogen sulfide ≥99.5% |
295450 | 2-Methylpropane 99% |
295469 | 2-Methylpropene 99% |
295493 | Propyne ≥99% |
29550 | N-Cyclohexylsulfamic acid ≥98.0% (T) |
295507 | Chloromethane ≥99.5% |
295574 | Nitrogen ≥99.998% |
295590 | Nitrous oxide 99% |
295655 | Propane 98% |
295663 | Propylene ≥99% |
295698 | Sulfur dioxide ≥99.9% |
29570 | 1,3-Cyclooctadiene technical, ≥95% (GC) |
295744 | Silver wool, diam. 0.05 mm, ≥99.9% trace metals basis |
295787 | DL-Panthenol 99% |
295795 | Ethyl bromodifluoroacetate 98% |
295809 | 1,4,10,13- ≥96% |
295817 | (R)-(+)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthalene 97% |
295825 | (S)-(−)-2,2′-Bis(diphenylphosphino)-1,1′-binaphthalene 97% |
295892 | Benzyl acetoacetate 97% |
29590 | (1,5- ≥99.0% (C) |
295906 | Poly(ethylene glycol) average Mn 2,050, chips |
295914 | Methyl difluoroacetate 96% |
295973 | N- 99% |
296007 | Methyl-13C,d3-amine hydrochloride 99 atom % D, 99 atom % 13C |
296066 | Lithium dimethylamide 95% |
296074 | Lithium diethylamide ≥95% |
296112 | Diethylzinc solution 1.0 M in hexanes |
296147 | Dimethyl sulfoxide-d6 99.9 atom % D, contains 0.03 % (v/v) TMS |
296163 | Dichloromethane-d2 ≥99.5 atom % D, contains 0.03 % (v/v) TMS |
296368 | 1,2-O-Isopropylidene-α-D-xylofuranose 99% |
296457 | Octanoic acid-1-13C 99 atom % 13C |
296643 | (R)-(−)-sec-Butylamine 99% |
296651 | (S)-(+)-sec-Butylamine 99% |
296678 | (S)-(−)-1,2,4-Butanetriol 98% |
296686 | (S) 99% |
296708 | (S) 97% |
296732 | Acetophenone-d8 98 atom % D |
296759 | Iodomethane-12C,d3 99.9 atom % 12C, 98 atom % D, 99% (CP), contains copper as stabilizer |
296783 | 5- 96% |
296791 | Ethylene di(p-toluenesulfonate) 97% |
296813 | Sodium cyanoborohydride solution 1.0 M in THF |
296937 | Di-tert-butylchlorosilane 97% |
296945 | Sodium cyanoborohydride solution 5.0 M in 1 M NaOH |
297003 | 2- 98% |
297038 | Potassium cyanide-13C 99 atom % 13C |
297046 | D-Glucose-1-13C 99 atom % 13C |
297054 | (Trimethylsilyl) 1.0 M in pentane |
297666 | 2- 99% |
297682 | (R)-(−)-2-Amino-1-propanol 98% |
297690 | 2- 97% |