ETHYL ACETOACETATE-4-13C(100548-44-5)
- Name: ETHYL ACETOACETATE-4-13C
- Synonyms:ETHYL ACETOACETATE-4-13C;ETHYL ACETOACETATE-4-13C, 99 ATOM % 13C
- Molecular Formula:C6H10 O3
- Molecular Weight:131.15
- CAS Registry Number:100548-44-5
- EINECS:
- Melting Point:−43 °C(lit.)
- Water Solubility:
Other Product
- 100607-02-1/2-(2,4-DICHLOROPHENOXY)ACETAMIDINE
- 100606-74-4/(E)-NONA-2,8-DIEN-1-OL
- 100605-51-4/4-AMINO-6-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE
- 100604-29-3/(1,4-Dioxan-2-yloxy)(trimethyl)silane
- 100599-84-6/Aluminum, dimethyl(2-methylbenzenaminato)- (9CI)
- 100589-89-7/2H-Azirine,2-methyl-3-(1-methylethyl)-2-phenyl-(9CI)
- 100587-95-9/EUROPIUM(III) NITRATE HYDRATE
- 100587-94-8/LANTHANUM NITRATE HYDRATE
- 100587-93-7/GADOLINIUM (III) ACETATE HYDRATE
- 100587-92-6/TERBIUM(III) ACETATE HYDRATE
- 100586-99-0/2-Quinoxalinamine,N-ethyl-1,2-dihydro-1-methyl-(9CI)
- 100568-13-6/6-Azabicyclo[3.2.1]octane-6-carbothioamide, 1,3,3-trimethyl-
- 100567-74-6/Benzenesulfonic acid, 2,2-(1,2-ethenediyl)bis5-2-(aminocarbonyl)amino-4-4-chloro-6-3-2-(sulfooxy)ethylsulfonylphenylamino-1,3,5-triazin-2-ylaminophenylazo-
- 100559-66-8/2-Pyrimidinamine, 4-methoxy-6-(methylseleno)- (9CI)
- 100554-34-5/1H-Pyrazole-1-aceticacid,alpha-methyl-,methylester(9CI)
- 100548-44-5/ETHYL ACETOACETATE-4-13C
- 100540-61-2/6,8-DIIODO-4-QUINAZOLONE
- 100538-95-2/Cyclohexanemethylamine, N-(cyclopentylmethyl)- (6CI)
- 100530-44-7/Benzoic acid, p-sulfamoylamino-, 2-diethylaminoethyl ester (6CI)
- 100526-15-6/1(2H)-Quinoxalineacetic acid, octahydro--alpha-,3-dimethyl-2-Oxo- (6CI)
- 100524-09-2/3-Pyridinecarboxamide,2-amino-6-methyl-(9CI)
- 100516-98-1/4-METHYLTHIAZOLE-2-CARBONITRILE 97
- 100516-92-5/6,7-Pteridinediol,2-amino-(6CI)
- 100516-90-3/2,6,7-Pteridinetriol(6CI)
- 100516-76-5/4-METHYL-1,3-THIAZOLE-2-CARBOHYDRAZIDE
- 100516-75-4/4(1H)-Pyrimidinone,6-amino-1-methyl-(6CI)
- 100516-71-0/2-Thiazolecarbonitrile, 5-methyl-
- 100515-96-6/Cyclopropanecarbonyl chloride, 2-(1,3-butadienyl)-, [1alpha,2alpha(E)]- (9CI)
- 100515-95-5/Cyclopropanecarboxylic acid, 2-(1,3-butadienyl)-, methyl ester, [1alpha,2alpha(E)]-
- 100592-11-8/8-Hydroxyimidazo[1,2-a]pyridine, HCl