L-PICEIN(530-14-3)
- Name: L-PICEIN
- Synonyms:4-Acetylphenyl β-D-glucopyranoside;1-(4-(β-D-Glucopyranosyloxy)phenyl)ethan-1-one;
- Molecular Formula:C14H18O7
- Molecular Weight:298.293
- CAS Registry Number:530-14-3
- EINECS:208-473-7
- Melting Point:195 °C
- Water Solubility:
Other Product
- 19047-98-4/boron hydride N,N-dimethyltetradecan-1-amine (1:3:1)
- 83123-72-2/4-{[6-(4-chlorophenyl)hexyl]oxy}benzyl pyridine-3-carboxylate
- 19190-80-8/Methyl 3-phenyl-2,3-epoxypropanoate
- 161434-86-2/Brevetoxin B,42-[(2-sulfoethyl)amino]- (9CI)
- 36366-91-3/10-Benzyl-3,6-bis(dimethylamino)acridine-10-ium
- 1015-89-0/6(5H)-Phenanthridone
- 73739-04-5/3,4-dichloro-6,7-dimethoxy-2,2-dimethyl-2H-chromene
- 52286-19-8/Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(decyloxy)-, ammonium salt
- 26468-01-9/N-(2-hydroxyethyl)-4-(beta-(1-naphthylvinyl)pyridinium bromide)
- 1847-84-3/ethyl 2-methoxyphenyl carbonate
- 40529-66-6/ethyl-1,1'-biphenyl
- 54045-74-8/Methyl 2-bromothiazole-5-carboxylate
- 7501-38-4/2-(2-nitrophenyl)-4H-3,1-benzoxazin-4-one
- 15686-27-8/Amfepentorex
- 17274-17-8/3,5-Diiodosalicylic acid potassium salt
- 1425-59-8/2-Methyl-2-phenyl-4-morpholinobutanenitrile
- 27090-86-4/7-chloro-1-methyl-5-propoxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 94696-37-4/4H-1-Benzopyran-4-one,3-(â-Dglucopyranosyloxy)- 5,7-dihydroxy-2-(4- hydroxyphenyl)-8-(â-D-xylopyranosyloxy)-
- 160325-68-8/Gaegurin 6 (reduced)(9CI)
- 530-14-3/L-PICEIN
- 14687-62-8/(~83~Br)hydrogen bromide
- 87203-75-6/4-(2-(Dimethylamino)-2-(4-methylphenyl)ethyl)-1,2-benzenediol hydrobro mide
- 4318-78-9/3,5-DIAMINOPYRIDINE
- 51776-97-7/1,4-dihydro-4-oxo-7-(trifluoromethyl)quinoline-3-carboxylic acid
- 82224-87-1/4-[2-(dichloroamino)-2-methylpropoxy]-4-oxobutanoic acid
- 67785-41-5/Acrylic acid, butyl acrylate, N-methylolacrylamide, t-octylacrylamide polymer
- 64625-67-8/1,2,3,4-tetraacetoxy-5-(acetoxymethyl)cyclohexane
- 1133-49-9/1-CHLOROMETHYL-2,3,4-TRIMETHOXYBENZENE
- 37256-97-6/Methyltransferase,transfer ribonucleate cytosine 5-
- 57436-14-3/1,6-diethyl-5-methyl-4,7-diphenyl-1,6-dihydro-2H-pyrrolo[3,4-d]pyrimidin-2-one