4,5-bis(2-methylpropoxy)imidazolidin-2-one(93004-63-8)
- Name: 4,5-bis(2-methylpropoxy)imidazolidin-2-one
- Synonyms:
- Molecular Formula:C11H22N2O3
- Molecular Weight:230.304
- CAS Registry Number:93004-63-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.93004-63-8 4,5-bis(2-methylpropoxy)imidazolidin-2-one
Assay:97% Appearance:white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 23251-83-4/N-(Quinolin-3-yl)carbamic acid ethyl ester
- 63937-33-7/(3S)-2,3-dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinolinium chloride
- 117-44-2/4-[(4-amino-5-methoxy-o-tolyl)azo]-5-[(phenylsulphonyl)oxy]naphthalene-2,7-disulphonic acid
- 61623-62-9/(4-bromophenyl)(diphenyl)methanol
- 37793-01-4/2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-galactose
- 102-22-7/GERANYL PHENYLACETATE
- 64724-81-8/N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide
- 4846-20-2/10-Hydroxy-10H-phenoxarsine 10-oxide
- 949-69-9/1-benzyl-4-piperidone oxime
- 84962-85-6/[4-[alpha-(4-anilino-1-naphthyl)-4-(dimethylamino)benzylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium lactate
- 18497-13-7/CHLOROPLATINIC ACID HEXAHYDRATE
- 73666-47-4/lipopeptin A
- 116780-39-3/(5R)-8-(~125~I)iodo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 3942-83-4/8-(4-morpholinyl)-
- 63991-16-2/2-(2,5-dimethoxyphenyl)-2-hydroxy-N,N-dimethylethanaminium chloride
- 10016-20-3/Cyclohexapentylose
- 2104-80-5/2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-ol
- 63027-92-9/[R-(R*,R*)]-2,3-bis(benzoyloxy)succinic acid, compound with (S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole (1:2)
- 13429-07-7/1-(2-methoxypropoxy)propan-2-ol
- 93004-63-8/4,5-bis(2-methylpropoxy)imidazolidin-2-one
- 358-97-4/1,2-DIBROMOFLUOROETHANE
- 28191-41-5/(2-ethylhexyl)guanidine monohydrochloride
- 219686-49-4/9,10-Secostigmasta-5,8-dien-3-ol,(3b,5Z)- (9CI)
- 94159-10-1/Benzoic acid, 2-[[1-[4-[2-[4-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-5-sulfo-, sodium salt
- 101831-82-7/N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indole-3-carboxamide
- 73343-67-6/(4-methoxyphenyl)[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
- 64977-49-7/11-Fluoro-5-methylchrysene
- 5698-35-1/2-[2-[2-[2-[2-[2-[2-[2-(heptyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]-
- 78613-23-7/5-[1-(4-chloro-3-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine
- 135812-55-4/1-methylethyl 2-chloro-5-{[(2-methylphenyl)carbonothioyl]amino}benzoate