1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2R)-(443684-43-3)
- Name: 1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2R)-
- Synonyms:
- Molecular Formula:C10H12O3
- Molecular Weight:
- CAS Registry Number:443684-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443640-85-5/Benzene, 1,1'-[1-hexenylidenebis[(S)-sulfinyl]]bis[4-methyl-
- 443640-86-6/Benzene, 1,1'-[(3-methyl-1-butenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443640-88-8/Benzene, 1,1'-[(phenylethenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443642-59-9/1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-, sodium salt
- 4436-44-6/Benzenecarboximidamide, N-(phenylthio)-
- 443645-68-9/2,4-Pyrimidinediamine, N,N'-bis(3-chloro-4-methoxyphenyl)-5-fluoro-
- 443647-65-2/4-bromo-3-methylphenyl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl ether
- 443650-01-9/1H-Indole, 3-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-
- 443652-00-4/Thiocyanic acid, 2,3-dihydro-1,1-dioxido-4-(thiocyanatomethyl)-3-thienyl ester
- 44365-56-2/Hydrazinecarboximidamide, 1-methyl-
- 44365-67-5/Formic acid, nitro-
- 4436-59-3/Cycloheptanone, 2,6,6-trimethyl-
- 443662-44-0/Acetamide, 2-[(4-amino-5-methyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-bromophenyl)-
- 443666-46-4/Piperazine, 1-[2-(4-morpholinyl)-5-nitrobenzoyl]-4-[2-nitro-4-(trifluoromethyl)phenyl]-
- 443667-53-6/2-Propenamide, N-(1,3-benzodioxol-5-ylmethyl)-
- 443669-38-3/Benzoic acid, 4-fluoro-, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide
- 443681-10-5/Carbamic acid, [(1S)-1-[[[(1R)-2-hydroxy-1-phenylethyl]amino]carbonyl]-2-methylpropyl]- , 1,1-dimethylethyl ester
- 443682-63-1/Benzoic acid, 4-hydroxy-, (1R)-3-ethyl-1-methylpentyl ester
- 443682-67-5/Benzoic acid, 4-(acetyloxy)-, (1R)-3-ethyl-1-methylpentyl ester
- 443684-43-3/1-Propanone, 2-hydroxy-1-(2-methoxyphenyl)-, (2R)-
- 443684-50-2/1-Propanone, 2-hydroxy-1-(3,4,5-trimethoxyphenyl)-, (2R)-
- 443685-09-4/Indolizine, 7-[4-(4-fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-1-yl]octahydro-
- 443685-13-0/Indolizine, 7-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]octahydro-
- 443685-63-0/7-Indolizinamine, octahydro-N-(4-pyridinylmethyl)-
- 443685-64-1/Pyridine, 4-[3-bromo-5-(4-fluorophenyl)-1H-pyrazol-4-yl]-
- 443685-65-2/2-Thiophenecarboxylic acid, 5-(4-fluorophenyl)-4-(4-pyridinyl)-, ethyl ester
- 443685-66-3/2-Thiophenecarboxylic acid, 5-(4-fluorophenyl)-4-(4-pyridinyl)-
- 443685-67-4/Pyridine, 4-[2-(4-fluorophenyl)-3-thienyl]-
- 443685-68-5/Pyridine, 4-[4,5-dibromo-2-(4-fluorophenyl)-3-thienyl]-
- 443685-69-6/Pyridine, 4-[4-bromo-2-(4-fluorophenyl)-3-thienyl]-