(4'-Brom-chalkonyl-(4))-imidsaeure-aethylester-hydrochlorid(98692-51-4)
- Name: (4'-Brom-chalkonyl-(4))-imidsaeure-aethylester-hydrochlorid
- Synonyms:
- Molecular Formula:
- Molecular Weight:394.695
- CAS Registry Number:98692-51-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 503823-58-3/4-N,N-bis(2-hydroxyethyl)aminomethyl-6-(4-fluoro-3-methylphenyl)-2-isobutyl-2H-pyridazin-3-one Hydrochloride
- 871512-65-1/5-(2,3-dimethylphenyl)-6-fluoro-2,1,3-benzthiadiazole
- 616210-97-0/C17H12ClFO3S
- 1206141-30-1/4,6-bis(methoxymethoxy)-2-{2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl}-3-ethylphenyl 4-methoxy-3-(3-methoxyphenyl)phenyl ketone
- 882407-07-0/C21H14ClF6N5O3
- 477346-05-7/1-(4-phenylbenzoylamino)cyclohexyl-N-[4-methyl-1-[5-(2-dimethylaminoethylthio)-1,3,4-oxadiazol-2-yl]-1-oxo-2-pentyl]carboxamide hydrochloride
- 252722-99-9/2-[3-(4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-phenyl]-propan-2-ol
- 437384-02-6/C27H30N2O5
- 912444-18-9/2-[3-methyl-1-(1-methyl-3-phenylpropyl)pyrrolidin-3-yl]-1H-benzimidazole-4-carboxamide
- 388597-82-8/C36H24F5N3O3
- 920288-86-4/N2-(1,1'-biphenyl-4-ylcarbonyl)-N1-(3,4-dimethylbenzyl)-L-α-glutamine
- 854010-39-2/C14H14INO4S
- 936245-83-9/N-(3-(benzyloxy)-5-(1-phenylethylthio)pyridin-2-yl)-4-methylthiazol-2-amine hydrochloride
- 315224-50-1/C21H15ClN2O5S
- 315224-13-6/C19H12Cl3N3O2S2
- 70495-92-0/2-(4-Amidinobenzyliden)-indanon-1-hydrochlorid
- 18075-99-5/5-Phenyl-1,1,3-trimethyl-Δ2-pyrazolinium-iodid
- 28838-64-4/DL-Valinanilid-acetat
- 56567-04-5/C37H35N3(2+)
- 98692-51-4/(4'-Brom-chalkonyl-(4))-imidsaeure-aethylester-hydrochlorid
- 5133-85-7/1-[(6R)-2-carboxy-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethyl]-2,3-dimethyl-pyridinium betaine
- 34125-94-5/1-
- 100030-41-9/8-Benzhydryl-5-azonia-spiro[4.5]decane; bromide
- 54292-80-7/C16H21N4O(1+)*I(1-)
- 60271-85-4/C45H53N4P(4+)
- 20526-65-2/2-(3,4-Dimethoxy-β-phenaethyl)-6,7-dimethoxy-3,4-dihydroisochinoliniumchlorid
- 72762-89-1/Triphenyl-methyl-hydroperoxide; compound with benzene-1,4-diamine
- 37847-46-4/(E)-4-(2,4'-Dinitro-biphenyl-4-yl)-4-hydroxy-but-2-enoic acid; compound with cyclohexylamine
- 75708-38-2/1-{3-[3-(2-Chloro-phenoxy)-2-hydroxy-propylamino]-3-methyl-butyl}-3,4-dihydro-1H-quinolin-2-one; compound with formic acid
- 55313-15-0/3-Cyclopentyl-2-[4-hydroxy-1-(4-oxo-4-phenyl-butyl)-piperidin-4-yl]-propionic acid ethyl ester; compound with (E)-but-2-enedioic acid