1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2S)-(503599-40-4)
- Name: 1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2S)-
- Synonyms:
- Molecular Formula:C10H12O3
- Molecular Weight:
- CAS Registry Number:503599-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 503590-46-3/2-Oxazolidinone, 3-ethynyl-4-phenyl-, (4R)-
- 50359-20-1/Benzeneacetyl chloride, a-amino-2-chloro-, hydrochloride
- 503595-76-4/2-Propyn-1-one, 1-phenyl-3-[tris(1-methylethyl)silyl]-
- 503595-78-6/2-Propyn-1-one, 1-(4-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-
- 503595-80-0/2-Propyn-1-one, 1-(2-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-
- 503595-82-2/2-Propyn-1-one, 1-phenyl-3-[tris(1-methylethyl)silyl]-, oxime
- 503595-83-3/2-Propyn-1-one, 1-(4-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-, oxime
- 503595-85-5/2-Propyn-1-one, 1-(2-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-, oxime
- 503595-87-7/2-Propyn-1-one, 1-phenyl-3-[tris(1-methylethyl)silyl]-, O-(methylsulfonyl)oxime
- 503595-90-2/2-Propyn-1-one, 1-(4-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-, O-(methylsulfonyl)oxime
- 503595-92-4/2-Propyn-1-one, 1-(2-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-, O-(methylsulfonyl)oxime
- 503595-94-6/2-Propynamide, N-(2-methoxyphenyl)-3-[tris(1-methylethyl)silyl]-
- 503595-96-8/Ethynamine, 2-phenyl-N-[1-phenyl-3-[tris(1-methylethyl)silyl]-2-propynylidene]-
- 503597-00-0/Morpholine, 4-(2,3,5,6-tetrachloro-4-nitrophenyl)-
- 503597-01-1/Pyrrolidine, 1-(2,3,5,6-tetrachloro-4-nitrophenyl)-
- 503597-02-2/Morpholine, 4,4'-(2,4-dichloro-6-nitro-1,3-phenylene)bis-
- 503597-57-7/Propanoic acid, 2,2-dimethyl-, (2R)-2-amino-3-phenylpropyl ester
- 503597-58-8/Propanoic acid, 2,2-dimethyl-, (2S)-2-amino-3-phenylpropyl ester
- 503598-66-1/2-Hexen-1-one, 5-methyl-1-phenyl-, (2E)-
- 503599-40-4/1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2S)-
- 503600-73-5/L-Arginine, L-tyrosyl-L-a-glutamyl-L-arginyl-L-prolyl-L-glutaminyl-L-alanylglycyl-
- 503600-82-6/L-Arginine, L-threonyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-a-glutamyl-L-histidyl-L-tyros yl-L-a-glutamyl-L-valyl-L-isoleucyl-L-seryl-
- 503606-72-2/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]meth oxy]-
- 503614-44-6/2-Butenoic acid, 4-(2-furanyl)-2-hydroxy-4-oxo-, 1,1-dimethylethyl ester, lithium salt
- 503614-45-7/1H-Pyrazole-3-carboxylic acid, 1-(3-cyano-4-fluorophenyl)-5-(2-furanyl)-, 1,1-dimethylethyl ester
- 503614-46-8/1H-Pyrazole-3-carboxylic acid, 1-(3-cyano-4-fluorophenyl)-5-(2-furanyl)-
- 503614-47-9/1H-Pyrazole-3-carboxamide, 1-(3-cyano-4-fluorophenyl)-5-(2-furanyl)-
- 503614-48-0/1H-Pyrazole-5-carboxylic acid, 3-(aminocarbonyl)-1-(3-cyano-4-fluorophenyl)-
- 503614-97-9/Benzoic acid, 4-(2-oxo-1-piperidinyl)-, methyl ester
- 503614-56-0/1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester