C15H20O3(476467-19-3)
- Name: C15H20O3
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.322
- CAS Registry Number:476467-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1308657-83-1/methyl 3-(methoxymethoxy)-5-methyl-2-(1,4,5-trimethoxynaphthalen-2-yl)benzoate
- 1314241-36-5/3-bromo-N-(2-(2-(pyrrolidin-1-yl)ethoxy))ethylbenzenesulfonamide
- 1308401-00-4/3-(2-methoxy-6-methylphenyl)propynoic acid benzyl(3,5-dimethoxyphenyl)amide
- 1312951-11-3/C20H21NO5S
- 1309684-82-9/(2'S,3'R,4'S,5'R)-6-chloro-4'-(3-chloro-2-fluorophenyl)-2'-(2,2-dimethylpropyl)-5-fluoro-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxylic acid (4-carbamoylphenyl)amide
- 1297532-31-0/PEG-o-phen-Boc-Me-3,2-HOPO(Bn)
- 1312775-45-3/(E)-2-cyano-3-[4-(3,7-di-tert-butyl-10H-phenothiazin-10-yl)phenyl]acrylic acid
- 1309356-52-2/C13H18O4
- 1308400-83-0/2,6-difluoro-3-(pyridin-2-yl)benzamide
- 478021-23-7/copper tetra-5-nitrotetra-4-(4-nitrophenoxy)phthalocyanine
- 221097-83-2/C6H5CH(OH)C(O)NHNCHC6H4OCH3
- 263149-38-8/ethyl 3-[(3-chloro-4-nitrophenyl)amino]-2-cyanoacrylate
- 253801-25-1/C35H45N3O3
- 40733-93-5/(+/-)-2-fluoro-1-(4-fluorophenyl)ethanol
- 242144-58-7/C24H52OSiSn
- 252684-48-3/tris(p-nonafluorobiphenyl)boron
- 348165-11-7/protonated merocyanine
- 452340-04-4/3-(4-{[6-({(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)-phenyl]ethyl}amino)hexyl]oxy}butyl)-N-isopropylbenzenesulfonamide acetate
- 443986-27-4/C20H20N4O3
- 476467-19-3/C15H20O3
- 352554-97-3/C12H14N2O
- 36607-15-5/[Rh(2,5-norbornadiene)(acetate)(PPh3)]
- 431977-09-2/C24H24N2O2
- 477709-06-1/1-methyl-N-(4-methylpyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- 261757-85-1/(R)-3-(1H-indol-3-yl)-2-[4-(4-methoxybenzoylamino)benzenesulfonylamino]propionic acid
- 380477-90-7/2-((4-(p-tolyl)thiazol-2-ylcarbamoyl)methylthio)acetic acid
- 297148-40-4/1-(2,4-dihydroxy-5-methylphenyl)-2-(p-tolyloxy)ethanone
- 2757082-70-3/(S)-4-phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
- 252680-60-7/C29H21N3
- 2676863-21-9/racemic 8-nitro-1-(trifluoromethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-ol