(Z)-3-Iodo-4-p-tolyl-but-3-en-2-one(126628-72-6)
- Name: (Z)-3-Iodo-4-p-tolyl-but-3-en-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.112
- CAS Registry Number:126628-72-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 361204-44-6/C22H20Cl2F2N4O2
- 361204-61-7/C22H22Cl2F2N4O4
- 378794-13-9/3-(3-methyl-2,4-dioxo-1-propyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-(2-pyridin-2-yl-ethyl)benzenesulfonamide
- 524685-41-4/2,2-dichloro-N-[3-[3-(2-chlorophenyl)-5-isoxazolyl]phenyl]acetamide
- 793708-15-3/C18H10Cl2FN3O2
- 793707-40-1/C23H24Cl3N5O4S
- 221667-55-6/C20H24N2O5S
- 451494-09-0/C26H29ClFN5O3S
- 145124-90-9/2,3-di-O-acetyl-1,6-anhydro-4-O-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl)-β-D-glucopyranose
- 126027-13-2/(S)-4-Acetylamino-3-oxo-pentanoic acid 4-nitro-benzyl ester
- 97425-29-1/(4-Chloro-phenyl)-{4-[2,2-dichloro-1-(2-chloro-3,5-dinitro-phenyl)-ethyl]-2,6-dinitro-phenyl}-amine
- 126628-72-6/(Z)-3-Iodo-4-p-tolyl-but-3-en-2-one
- 96999-56-3/1-(1-Bromo-2-phenylselanyl-ethyl)-4-nitro-benzene
- 116084-67-4/Boc-Arg(NO2)-Glu(OBzl)-Phe-Phe-Phe-OEt
- 21081-61-8/5.5-Dimethyl-cyclohexanol-(1)-on-(3)-phenylhydrazon
- 210352-20-8/3-Benzyloxy-2,2-difluoro-3-(4-methoxy-phenyl)-propionic acid ethyl ester
- 459843-59-5/4-[4,5-dimethyl-2-[N-(5-methyl-2-furylsulfonyl)-N-propylamino]phenoxymethyl]-3-methylbenzoic acid
- 639514-33-3/C23H17Cl2F3N2O6S3
- 700810-48-6/1-{6-[5-amino-3-(2-fluoro-4-morpholin-4-yl-phenylamino)-[1,2,4]triazol-1-yl]-pyrimidin-4-yl}-piperidine-3-carboxylic acid ethyl ester
- 793707-38-7/C25H21Cl3N6O3
- 64980-74-1/6-Methoxy-4-phenyl-4,4a-dihydro-naphtho[2,3-c]furan-1,3-dione
- 79696-14-3/1-Benzyl-4-methyl-1H-1,2,3a,3b-tetraaza-cyclopropadicyclopenten-6-one
- 221669-55-2/C19H22N2O5S
- 501362-09-0/cis-2-methyl-6-[3-(2-p-tolyloxazol-4-ylmethoxy)cyclohexyloxymethyl]benzoic acid
- 701212-84-2/(R)-1-benzoyl-2-methyl-4-[(4-methoxy-7-(3-methylcarbonyl-pyrazol-1-yl)-6-azaindol-3-yl)-oxoacetyl]piperazine
- 666255-79-4/1-{4-[3-ethyl-5-(1-ethyl-propoxy)-6-methylamino-pyrazin-2-yl]-2,5-dimethoxy-phenyl}-ethanone
- 374820-56-1/C29H34F6N2O
- 146761-40-2/4-propylcycloheptanone
- 307982-81-6/4-[3-[4-(2-Carboxyethylcarbamoyl)benzyl]-3-(2-ethylhexyl)ureido]benzoic acid butyl ester
- 677305-49-6/N-((3R)-1-azabicyclo[2.2.2]oct-3-yl)-6-(4-fluorophenyl)benzo[d]isothiazole-3-carboxamide formate
