Current position:Home >Product >
ethyl 5-(4-chlorophenyl)-3-oxo-4-(4-methoxyphenyl)-2-propylpent-4(E)-enoate
ethyl 5-(4-chlorophenyl)-3-oxo-4-(4-methoxyphenyl)-2-propylpent-4(E)-enoate(1611462-09-9)
- Name: ethyl 5-(4-chlorophenyl)-3-oxo-4-(4-methoxyphenyl)-2-propylpent-4(E)-enoate
- Synonyms:ethyl 5-(4-chlorophenyl)-3-oxo-4-(4-methoxyphenyl)-2-propylpent-4(E)-enoate
- Molecular Formula:
- Molecular Weight:400.902
- CAS Registry Number:1611462-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1391980-15-6/4-phenyl-5-(1-phenylethyl)thiazol-2-amine
- 172921-86-7/ethyl (+/-)-(Z)-2-acetamido-5-(1-methyl-3-oxocyclohexyl)-2-pentenoate
- 864175-90-6/C20H10Cl2N2O2
- 1331847-02-9/6-(7-cyclohexyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)nicotinic acid
- 1470407-03-4/5-benzyl-6-methyl-6,7-dihydroquinazolino[3,2-a][1,5]benzodiazepin-13(5H)-one
- 157725-59-2/ethyl 3,4-di-O-benzoyl-2-deoxy-2-isothiocyanato-6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranoside
- 97064-77-2/3-(4-Azepan-1-yl-but-2-ynyl)-5-(4-chloro-phenyl)-3H-[1,3,4]thiadiazol-2-one; hydrochloride
- 856219-57-3/4-(4-chloro-6-(phenylamino)-1,3,5-triazin-2-ylamino)benzenesulfonamide
- 145822-80-6/t-Butyl (2S,3S)-(-)-2-bromo-3-hydroxy-4-methylpentanoate
- 1374353-41-9/C21H21N7O2
- 1003933-26-3/1-(benzyloxy)-4-{3-[(4-benzyl-1-piperazinyl)methyl]phenyl}-1,8-naphthyridin-2(1H)-one
- 39522-10-6/2-(2-Amino-4-fluoro-phenoxy)-N-phenyl-acetamide
- 26277-06-5/(+/-)-2,3,4,5,6-penta-O-benzyl-myo-inositol 1-(dihydrogen phosphate)
- 1026335-81-8/C30H33N3O3
- 1121051-09-9/3,7-dichloro-5-phenyl-1H-indole-2-carboxylic acid (thiophen-2-ylmethyl)-amide
- 1350821-90-7/C29H37FN4O2
- 1429118-86-4/C33H35NO5
- 1616244-69-9/N-(3-fluoro-4-((6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinolin-4-yl)oxy)phenyl)-4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxamide
- 1333472-62-0/2-(3,5-dimethoxy-4-methylphenyl)furan
- 1611462-09-9/ethyl 5-(4-chlorophenyl)-3-oxo-4-(4-methoxyphenyl)-2-propylpent-4(E)-enoate
- 220864-60-8/6-C-(2,6-anhydro-3,4,5,7-tetra-O-benzyl-1-deoxy-β-D-glycero-L-manno-heptitol-1-yl)-2,3,4-tri-O-benzyl-6-deoxy-D-galactono-1,5-lactone
- 1006707-09-0/(2,4,6-trimethylphenyl)acetic acid (2-oxocyclohexylidene)methyl ester
- 126918-18-1/(2S,3R)-2-(2,4-difluorophenyl)-1-(dimethylisopropoxysilyl)-3-(2-tetrahydropyranyloxy)-2-butanol
- 1610944-19-8/(E)-3-(dimethyl(phenyl)silyl)non-2-enoic acid
- 1445791-81-0/3-amino-5-(pyrrolidine-1-carbonyl)benzoic acid methyl ester
- 1638287-58-7/2-Me-NFSI
- 502467-17-6/2-(bis(2-pyridylmethyl)aminomethyl)aniline
- 1436581-49-5/2,3-bis[4-(tert-butoxy)phenyl]-9H-fluoren-9-one
- 115366-81-9/2-(2-dimethylaminobenzylsulfinyl)quinoxaline
- 1374263-32-7/tert-butyl {1-methyl-1-[4-(2-phenyl-9H-imidazo[1,2-d]pyrido[2,3-b][1,4]benzodiazepin-3-yl]phenyl]ethyl}carbamate
