3-(but-3-enyl)-4-chloroanisole(898826-73-8)
- Name: 3-(but-3-enyl)-4-chloroanisole
- Synonyms:
- Molecular Formula:
- Molecular Weight:196.677
- CAS Registry Number:898826-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1554476-23-1/N′-[[5-fluoro-2-hydroxy-3-(2-propenyl)phenyl]methylene]-4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazineacetohydrazide
- 1555940-45-8/1-[3-(4-aminopyrimidin-2-ylamino)propyl]-2-cyano-3-[2-(phenylthio)ethyl]guanidine
- 1567348-85-9/7-(benzyloxy)-2-ethoxy-8-methylquinoline
- 1535187-10-0/C20H13ClFN3O3
- 1564284-36-1/3,5-dinitro-N1-(2,2,2-trinitroethyl)-1H-pyrazole-1,4-diamine
- 1542156-37-5/(N-tert-butoxycarbonyl)NHCS-Glu(O-t-Bu)-Phe-Gly-OH
- 1569104-94-4/C22H15ClCuF3N3O3S
- 1566572-07-3/C40H82Cl2O8P6Ru2
- 120573-24-2/5(6)-benzoyl-2-chloroacetamidobenzimidazole
- 89598-40-3/3,6-dihydro-4,5-dimethyl-2-<2-(methoxymethyl)pyrrolydinesulfonyl>-2-phenyl-2H-thiapyran-1-oxide
- 895638-48-9/C14H14N2O3
- 89625-21-8/threo-3-diphenylphosphinoylpentane-1,4-diol
- 89693-69-6/((1S,2S)-2-Cyanomethyl-cyclopropyl)-acetonitrile
- 898805-65-7/(4-fluoro-phenyl)-[2-(4-methyl-piperazin-1-yl)-pyrimidin-4-yl]-amine
- 897385-09-0/C14H22O2
- 90355-78-5/1,3-Dimethyl-3-phenyl-2,6-piperidinedione
- 903525-91-7/2-[(7-methyl-2-oxo-2H-chromen-6-yl)-hydrazono]-3-oxo-butyric acid ethyl ester
- 901126-41-8/(R)-4-triisopropylsilyl-3-butyn-2-yl mesylate
- 900535-72-0/1-({1-(4-chloro-benzyl)-2-[4-(2-cyclohexyl-1-cyclohexylmethyl-ethyl)-piperazin-1-yl]-2-oxo-ethylcarbamoyl}-methyl)-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester
- 898826-73-8/3-(but-3-enyl)-4-chloroanisole
- 902457-37-8/[(C5(C2H5)(CH3)4)2Zr(CH3)(3-(2,4,6-trimethylphenylphosphanyl)propanolate)]
- 900458-91-5/C21H22ClN5O
- 899372-78-2/C24H22BrN3O4
- 90582-39-1/methyl cis-exo-3-benzoyl-1,2,2a,7b-tetrahydro-3H-cyclobutindole-1-carboxylate
- 91032-35-8/teicoplanin A2-2
- 905858-57-3/3-{tert-butoxycarbonyl-[3-(4-cyano-benzyl)-3H-imidazol-4-ylmethyl]-amino}-propionic acid methyl ester
- 908855-97-0/(R)-2-(2-Fluoro-4-methyl-benzoylamino)-3-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid methyl ester
- 909416-47-3/1-cyclopentyl-3-(3-ethyl-phenyl)-propan-1-one
- 905710-15-8/tert-butyl 5-bromo-3-((tert-butyldimethylsilylroxy)methyl)-1H-indole-1-carboxylate
- 910314-65-7/3-butyl-2,2-di-tert-butyl-5-ethoxy-4-triisopropylsilanyloxy-2,5-dihydro-[1,2]oxasilole
