2-ETHYLPHENYLZINC IODIDE(282727-19-9)
- Name: 2-ETHYLPHENYLZINC IODIDE
- Synonyms:2-ETHYLPHENYLZINC IODIDE;2-ETHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;2-ethylphenylzinc iodide solution
- Molecular Formula:C8H9 I Zn
- Molecular Weight:297.45
- CAS Registry Number:282727-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 283164-77-2/2,3-Pentanedione, 4-hydroxy-4-methyl- (9CI)
- 283160-18-9/N-BETA-FMOC-L-BETA-GLUTAMINE
- 283160-17-8/(S)-3-(FMOC-AMINO)ADIPIC ACID 6-AMIDE
- 283159-27-3/N-((RS)-2-HYDROXY-1-PHENYL-ETHYL)-VAL-LEU-ANILIDE
- 283158-18-9/8-HYDROXYQUINOLINE-5-SULFONIC ACID MONOHYDRATE
- 283151-51-9/3-Pyridinecarboxaldehyde,O-methyloxime,[C(E)]-(9CI)
- 283148-39-0/ISOBUTYLENE/ETHYLMALEIMIDE/HYDROXYETHYLMALEIMIDE COPOLYMER
- 283147-95-5/3-(4-Hydroxyphenyl)benzaldehyde
- 282736-80-5/2,3-Imino-1,4-diazacyclopropa[cd]pentalene(9CI)
- 282736-61-2/1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI)
- 282734-63-8/2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
- 3740-32-7/(E)-5-CHLORO-1-PENEBORONIC ACID
- 3739-83-1/Pyrimidine, 2-(1-methylethoxy)- (9CI)
- 3739-82-0/Pyrimidine, 2-ethoxy- (7CI,8CI,9CI)
- 282729-06-0/DL-PROLINE-2-D1
- 3739-79-5/Pyrimidine, 2-propoxy- (7CI,8CI)
- 282727-27-9/4-(2,3-Dimethylphenyl)benzoic acid
- 282727-21-3/2 6-DIMETHYLPHENYLZINC IODIDE 0.5M
- 282727-20-2/2-METHOXYPHENYLZINC IODIDE 0.5M
- 282727-19-9/2-ETHYLPHENYLZINC IODIDE
- 282727-18-8/3-(ETHOXYCARBONYL)PHENYLZINC IODIDE
- 282725-67-1/N-(2-CARBAMOYL-ETHYL)-VAL-LEU-ANILIDE
- 282723-24-4/5,8-Epoxyisoquinoline,5,8-dihydro-1-methoxy-(9CI)
- 282715-38-2/1-Cyclopentene-1-carboxylic acid, 3-hydroxy-4-methoxy-2,3-dimethyl-5-oxo-, methyl ester, (3R,4S)-rel- (9CI)
- 282715-34-8/2-Cyclopenten-1-one, 2-acetyl-4-hydroxy-3,4-dimethyl- (9CI)
- 282550-57-6/[6-Phenyl-2,2'-bipyridine]-4-carboxylic acid
- 282549-01-3/Propanoic acid, 2-methyl-, methyl ester, conjugate monoacid (9CI)
- 282548-99-6/Ethanone, 2,2,2-trifluoro-1-phenyl-, conjugate acid (9CI)
- 282548-21-4/Methanediol, (4-nitrophenyl)-, conjugate monoacid (9CI)
- 282548-01-0/2-Pentanone, 4,4-dihydroxy- (9CI)