ethyl (2,5-dimethylbenzoyl)pyruvate(57961-50-9)
- Name: ethyl (2,5-dimethylbenzoyl)pyruvate
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.279
- CAS Registry Number:57961-50-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17768-74-0/salicylaldehyde imine; cobalt (III)-salt
- 109440-25-7/1-(1-ethynyl-cyclohexyl)-1-methyl-piperidinium; iodide
- 132494-28-1/1-methyl-2-phenethyl-quinolinium; iodide
- 98693-55-1/α-D-2′-deoxyribofuranose-1-O-phosphate bis(cyclohexylammonium) salt
- 110491-34-4/3,3'-dihydroxy-1,1'-o-xylylene-bis-pyridinium; dibromide
- 100172-18-7/diethyl-(2-chloro-benzyl)-{2-[(2-piperidino-ethylaminooxalyl)-amino]-ethyl}-ammonium; chloride
- 50653-02-6/bisglycinehydrogenchloride
- 82504-44-7/chloromethyl 2-methylbutanoate
- 30824-74-9/(+/-)-Dihydrogeijeren
- 13903-13-4/rac.-1,1-Dimethoxy-4t-methyl-3r,4c-bis-(hydroxymethyl)-cyclohexan
- 70954-31-3/(+/-)-trans-p-1(7)-menthene-2,8-diol
- 43206-21-9/Aristolochene
- 149607-90-9/(±)-(3aα,4β,7aα)-3a,7a-dimethyl-3a,4,5,7a-tetrahydro-4-hydroxy-1(3H)-isobenzofuranone
- 77802-11-0/5-hydroxy-5,6-dihydro-6-methyluracil-6-yl
- 19881-93-7/DL-N-<α-Hydroxymethyl-phenethyl>-propionsaeure-amid
- 66957-31-1/(C4H9)3SnOC(CH3)(C3H7)CH(CH3)COOCH3
- 55313-36-5/methyl 2-<1-(2-chlorophenethyl)-4-hydroxy-4-piperidinyl>propionate
- 93721-05-2/2-(3-Methoxyphenyl)-2-ethyl-3-methylbutylamin
- 57961-50-9/ethyl (2,5-dimethylbenzoyl)pyruvate
- 14715-16-3/[3-(2-Benzyl-3H-inden-1-yl)-propyl]-dimethyl-amine
- 95454-66-3/O-methyl O-2,3-dichlorophenyl phenylthiophosphonate
- 39903-32-7/Toluene-4-sulfonic acid (1S,2R,3R,4R)-3-hydroxy-2,4-dimethyl-bicyclo[2.2.1]hept-2-ylmethyl ester
- 33723-72-7/C15H22N2O5
- 33550-26-4/(1,2-Diphenyl-ethoxy)-methyl-diphenyl-silane
- 6691-57-2/[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-propyl]-methyl-carbamic acid ethyl ester
- 93113-31-6/(-)R-methylphenylpropylarsine
- 57759-89-4/(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-dec-1-enyl)-cyclopentyl]-hept-5-enoic acid
- 37497-26-0/(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-dec-1-enyl)-cyclopentyl]-hept-5-enoic acid
- 60609-66-7/1-(1-Chloro-2-phenyl-ethyl)-4-ethyl-benzene
- 16307-87-2/3-(3-nitrobenzene-1-carboxamido)propionitrile
