2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)(57013-09-9)
- Name: 2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)
 - Synonyms:2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)
 - Molecular Formula:C5H7ClN2O2
 - Molecular Weight:162.57
 - CAS Registry Number:57013-09-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 57001-44-2/L-Alanine, N-hydroxy-, 1,1-dimethylethyl ester (9CI)
 - 57004-41-8/SODIUM 2,3,4-TRICHLOROBENZENESULFONATE
 - 57005-88-6/4-Morpholinepropanoic acid, -bta--thioxo-, ethyl ester
 - 52664-28-5/ALPHA-NAPHTHYL CAPRATE
 - 57003-86-8/desoxyfructo-serotonin
 - 52665-44-8/2-Furansulfonamide,N-(4-methylphenyl)-(9CI)
 - 57009-12-8/METHYL 3-ACETYL-4-HYDROXYBENZOATE
 - 57022-43-2/L-Alanine, N-(1-methylpropoxy)- (9CI)
 - 57024-90-5/(2Z)-3-Methyl-2-undecene
 - 57004-60-1/N-(3-METHOXY-PHENYL)-GUANIDINE
 - 57005-89-7/1-Pyrrolidinepropanoic acid, -bta--thioxo-, ethyl ester
 - 52667-88-6/1,4,7,10-TETRA-P-TOSYL-1,4,7,10-TETRAAZACYCLODODECANE
 - 57011-84-4/2-Aziridinecarbonitrile,1,1-carbonylbis-(9CI)
 - 536972-25-5/Benzenepropanoic acid, -ba--[2-(acetyloxy)ethyl]-, (-ba-R)- (9CI)
 - 57005-87-5/1-Piperidinepropanoic acid, -bta--thioxo-, ethyl ester
 - 52665-47-1/3-Furansulfonamide,N-phenyl-(9CI)
 - 57015-33-5/Cyclohepta[c]pyrrole, 6-ethoxy-1,3-dimethyl- (9CI)
 - 52667-78-4/LAURYL SULTAINE
 - 52670-34-5/Octane, 2,3,6,7-tetramethyl-
 - 57013-09-9/2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)
 - 57013-86-2/1-Piperazinamine,4-(2-propenyl)-(9CI)
 - 57017-86-4/Bicyclo[2.2.1]heptane-1-methanesulfonic acid (9CI)
 - 57022-44-3/L-Alanine, N-(1,1-dimethylethoxy)- (9CI)
 - 57023-05-9/Piperidine, 2-(nitromethylene)-, (Z)- (9CI)
 - 52737-41-4/2-Azabutane, N-amidino-4,4-dimethoxy-
 - 52744-83-9/3-METHYL-4-OXO-4,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
 - 57031-66-0/1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
 - 536723-97-4/2H-1-Benzopyran-2-one,7-ethoxy-4-hydroxy-8-methyl-(9CI)
 - 54798-95-7/Benzothiazole, 2-butyl- (6CI,9CI)
 - 536737-46-9/Cyclopentane, 1,1-dimethoxy-2-methyl-3-[(1R)-1-methyl-2-propenyl]-, (2R,3R)- (9CI)
 
