2,4,6-Trimethoxybenzaldehyde 2'-methylsemicarbazone(215459-34-0)
- Name: 2,4,6-Trimethoxybenzaldehyde 2'-methylsemicarbazone
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.285
- CAS Registry Number:215459-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 328081-96-5/N-[1-(3,4-Dichlorobenzyl)-4-piperidinyl]-N-(2-pyridinylmethyl)amine
- 676495-55-9/(+/-)-6-{4-[1-(3-methyl-butyl)-piperidin-3-yl]-phenoxy}-nicotinamide
- 357934-20-4/1-Cyclohexyl-7-methylsulfanyl-5-(2-methyl-4-fluoro)phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one
- 205677-78-7/Methyl(+/-)-3-oxo-8-[3-(N-(1-oxopyridin-2-yl)-N-methyl-amino)-1-propyloxy]-2-(4-trifluoromethylbenzyl)-2,3,4,5-tetrahydro-1H-2-benzazepine-4-acetate
- 355842-37-4/N-Hydroxy-2-[4-benzoyl-7-(5-(4-methoxyphenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 258866-17-0/(2R,3S) N1-[1,3-dihydro-1-(3-(2-naphthyl)benzyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(2-methylpropyl)-3-(allyl)-butanediamide
- 258866-87-4/(2R,3S) N1-[1,3-dihydro-1-(3-(3-chloro-4-fluorophenyl)benzyl)-2-oxo-5-(phenyl)-2H-1,4-benzodiazepin-3-yl]-2-(cyclopentylmethyl)-3-(allyl)-butanediamide
- 258869-24-8/(2R,3S) N1-[1,3,4,5-tetrahydro-1-(3-(4-trifluoromethylphenyl)benzyl)-2-oxo-5-(phenyl)-2H-1,5-benzodiazepin-3-yl]-2-(cyclopropylmethyl)-3-(butyl)-butanediamide
- 203924-54-3/Butyl-[2,5-dimethyl-7-(2,4,6-trimethyl-phenyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]-ethyl-amine
- 362700-13-8/Benzyl 3-[2-(hydroxyamino)-2-oxoethyl]-3-({4-[(2-methyl-4-quinolinyl)methoxy]benzoyl}amino)-1-piperidinecarboxylate trifluoroacetate
- 351381-25-4/2-(2,6-Dimethyl-4-[1,3,4]oxadiazol-2-yl-phenoxy)-4-(1-ethyl-propylamino)-6-methyl-nicotinic acid methyl ester
- 405553-84-6/3-[4-[2-[N-[2-Bis-(4-chlorophenyl)ethyl]-N-methylamino]ethoxy]phenyl]-2,2-difluoropropanoic acid
- 215459-34-0/2,4,6-Trimethoxybenzaldehyde 2'-methylsemicarbazone
- 1245377-30-3/N-(4-Cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(methanesulfonylimino-morpholin-4-yl-methyl)-amino]-propionamide
- 412316-77-9/(+/-)3-[4-[2-(3,4-Dihydro-2H-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy propanoic acid N-octyl glucamine salt
- 328946-02-7/2,6-di(2,5-xyloyl)pyridine
- 286371-39-9/N'-[2-Chloro-4-({6-methoxy-7-[3-(4-methylpiperazino)propoxy]-4-quinazolinyl}oxy)phenyl]-N, N-dimethylurea
- 334012-19-0/3-3-[([2-(4-Methylphenyl)-5-methyl-1,3-thiazole-4-yl]carbonylamino)methyl]-4-cyclopentyloxyphenyl-2-isopropoxypropionic acid
- 120874-79-5/sec-Butyl 2-(1,3-dithiol-2-ylidene)-2-[N-(4-methoxyphenyl)carbamoyl]acetate
- 133275-30-6/N-(2,4-Difluorophenyl)-N-(2-indanyl)-N-(3-methylbenzyl)urea
- 160579-97-5/4,4'-bis(p-toluenesulfonylaminocarbonylamino)-3,3'-dimethyldiphenylmethane
- 351458-38-3/e-(1-{2-[5-Isoquinolin-4yl-1-(4-methoxy-benzyl)-1H-indazol-3-yl]-1H-benzoimidazol-4-yl}-ethyl)-methyl-amine
- 80086-23-3/3-Bromopropyl cyclohexyl ketone ethylene ketal
- 40235-30-1/1-{1-[3-(p-Tolylthio)-2-hydroxypropyl]-4-piperidyl}-3-acetyl-2-oxobenzimidazoline
- 1231419-22-9/6-methoxy-2-(oxetan-2-yl-oxycarbonyl)-benzenesulphonyl chloride
- 224189-43-9/1-(4-Fluorophenyl)-6-fluoro-3-hydroxy-7-(4-methylpiperazin-1-yl)-1H-quinazoline-2,4-dione, trifluoroacetate
- 167302-04-7/N-[endo-9-(p-Methoxybenzyl)-3-oxa-9-azabicyclo[3.3.1]non-7-yl]-1H-indazole-3-carboxamide
- 133276-18-3/2-(4-Hydroxy-2-isopropyl-5-methylbenzylamino)indan hydrochloride
- 244107-42-4/(R)-N-(3,5-dimethoxybenzyl)-5-(4-fluorophenyl)-7,8-dihydro-7-(4-hydroxy-3-methylbutyl)-8-oxo-6-pyrido[3,4-b]pyridine carboxamide
- 464192-67-4/5-cyano-3,6-dihydro-4-methyl-2-oxo-6-(3-(2-pyridyl)phenyl)-(2H)-pyrimidine