SC 19886(52925-53-8)
- Name: SC 19886
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:52925-53-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 21003-80-5/2-[(3-Benzoylphenyl)amino]benzoic acid
- 30776-59-1/tetradecylbenzenesulphonic acid
- 3414-98-0/5-(4-Ureidophenyl)-1H-1,2,4-triazole-3-thiol
- 94361-71-4/Biocarbazine
- 49849-79-8/Vincarodinol
- 124441-13-0/2-Azaspiro[4.5]dec-8-ene-1,4,7-trione,6-hydroxy-2-methoxy-3-methylene-10-(1-propenyl)- (9CI)
- 57052-04-7/ISOMETHIOZIN
- 5932-18-3/3,4-Dibromo-1H-pyrazole
- 74693-55-3/1-methyl-3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-2-oxo-1,2-dihydroquinolin-4-yl acetate
- 37124-07-5/2-(morpholin-4-yl)ethyl 2,2-diphenylcyclopropanecarboxylate hydrochloride (1:1)
- 89181-71-5/5-methylthiophene-2,4-disulfonamide
- 35205-50-6/2-[(1-methyl-2-phenoxyethyl)amino]-1-[4-(phenylmethoxy)phenyl]propan-1-one hydrochloride
- 3381-54-2/Methanesulfonic acid 3β-cholesteryl ester
- 1609-47-8/Diethyl pyrocarbonate
- 20304-49-8/3β,2α-[[(2S,3S,4R,5S,6R)-Tetrahydro-3,4,5-trihydroxy-6-methyl-2H-pyran-2,3-diyl]bisoxy]-14-hydroxy-19-oxo-5α-card-20(22)-enolide
- 104-78-9/3-Diethylaminopropylamine
- 3712-92-3/1,2-epoxy-6-(2,3-epoxypropoxy)hexahydro-4,7-methanoindan
- 153619-35-3/({[(5S,6S)-5-{[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-11-ethoxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6,8,13-tetrahydrobenzo[a]tetracen-2-yl]carbonyl}amino
- 5249-58-1/N-(3-bromophenyl)-2-nitrobenzamide
- 52925-53-8/SC 19886
- 116928-93-9/MYCLOBUTANIL HYDROXIDE
- 170906-04-4/Neemix
- 2935-90-2/Methyl 3-mercaptopropionate
- 68002-64-2/Nitriles, C16 and C18-unsatd.
- 68526-68-1/Amines, di-C8-20-alkylmethyl
- 18776-65-3/5-(2,5-dimethoxybenzyl)-5-methylimidazolidine-2,4-dione
- 59647-29-9/4-(butylamino)-3-nitro-2H-thiochromen-2-one
- 70851-54-6/9-[2-(trimethoxysilyl)ethyl]-9H-carbazole
- 55527-79-2/3-benzyl-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
- 66940-54-3/5-(2-Cyclohexylethyl)-5-phenethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione