Current position:Home >Product >
5-(2-tert-butyl-5-methyl-phenyl)sulfanyl-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one
5-(2-tert-butyl-5-methyl-phenyl)sulfanyl-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one(197915-34-7)
- Name: 5-(2-tert-butyl-5-methyl-phenyl)sulfanyl-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one
- Synonyms:
- Molecular Formula:C32H36O5S
- Molecular Weight:532.6902
- CAS Registry Number:197915-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93962-87-9/Dihydrogen (mu-((2,2-(vinylenebis((3-sulpho-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulphonaphthalene-6,2-diyl)azo))bis(benzoato))(8-)))dichromate(2-)
- 24177-16-0/acrovestone
- 1523-15-5/2,4-dinitrophenyl benzoate
- 124530-42-3/Cyclopenta[5,6]naphtho[1,2-c]pyran-2(4H)-one,7-acetyl-7-(acetyloxy)-11-chloro-4a,4b,5,6,6a,7,8,9,9a,9b-decahydro-5-hydroxy-4a,6a-dimethyl-,(4aR,4bS,5S,6aS,7R,9aS,9bS)-
- 85186-68-1/Amines, C10-14-branched and linear alkyl, bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))cobaltate(1-)
- 2923-17-3/Lithium trifluoroacetate
- 80700-76-1/L-methionyl-L-prolyl-L-leucyl-L-prolyl-Lprolyl-L-histidyl-L-prolylglycyl-Lhistidyl-L-prolylglycyl-L-tyrosyl-Lisoleucyl-L-asparaginyl-L-phenylalanyl-L-seryl-L-tyrosyl-L-r-glutamyl-L-valyl-L-leucyl-L-threonyl-L-prolyl-L-leucyl-L-lysyl-L-tryptophyl-L-tyrosyl-Lglutaminyl-L-seryl-L-methionyl-Lisoleucyl-L-arginyl-L-histidyl-L-prolyl-L-tyrosyl-L-seryl-L-prolyl-Ltyrosylglycyl-L-tyrosyl-L-r-glutamyl-Lprolyl-L-methionylglycylglycyl-
- 36323-98-5/6-amino-5-bromo-1-methylpyrimidin-2(1H)-one
- 90028-57-2/Euphorbia corollata, ext.
- 66487-09-0/PropiomazineHydrochloride
- 47254-05-7/spiroxepin
- 42337-42-8/(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl dicyclopropanecarboxylate
- 500-73-2/PHENYL TRIFLUOROACETATE
- 19029-67-5/5-Amino-5-deoxyguanosine
- 197915-34-7/5-(2-tert-butyl-5-methyl-phenyl)sulfanyl-6-hydroxy-2-[4-(2-hydroxyethoxy)phenyl]-2-phenethyl-3H-pyran-4-one
- 96152-38-4/Octadecanoic acid, reaction products with 2,2-(((2-hydroxyethyl)imino)bis(2,1-ethanediylimino))bis(ethanol)
- 18853-95-7/dimethoxy-(5-methyloxazol-3-yl)oxy-sulfanylidene-phosphorane
- 67846-57-5/Glycine, N-[3-amino-4-[[7-[[4-[[4-[[7-[[2-amino-4-[(carboxymethyl)amino]phenyl]azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-2-sulfophenyl]azo]-8-hydroxy-6-sulfo-2-naphthalenyl]azo]phenyl]-, trisodium salt
- 17844-07-4/4-(6-methyl-4-oxoheptan-2-yl)cyclohex-1-ene-1-carboxylic acid
- 25339-04-2/Carbazole-3,6-disulfonanilide,ar',ar''-dimethoxy- (8CI)
- 30369-61-0/4-[(2,4-dichlorophenyl)sulfanyl]-N-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 60154-91-8/lithium 9,10-dihydroxyoctadecanoate
- 65319-47-3/KR 134BS
- 6447-89-8/methyl (4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetate
- 5687-03-6/¢1-1,2-Diazetine
- 1079-65-8/Bromodiphenylphosphine 96%
- 2549-87-3/4-ALLYLOXY-2-HYDROXYBENZOPHENONE
- 114746-65-5/7-(5-O-sulfamoyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 66886-76-8/4-(dimethylamino)-1-(2,4-dioxo-1-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridinium
- 5379-44-2/N-benzyl-N-prop-2-enyl-oxamide
