Oxalsaeuremonoethylester-o-chlorphenylhydrazid(24245-20-3)
- Name: Oxalsaeuremonoethylester-o-chlorphenylhydrazid
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.662
- CAS Registry Number:24245-20-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16166-08-8/(2-Oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl)-acetonitrile
- 30508-98-6/(1-sec-butyl-piperidin-4-yl)-(4-chloro-phenethyl)-methyl-amine
- 47615-08-7/[1-Phenyl-meth-(Z)-ylidene]-((Z)-2-phenyl-2-pyridin-2-yl-1-o-tolyl-vinyl)-amine
- 24108-41-6/5-methyl-3-phenyl-[1,2,4]triazine
- 92325-05-8/5-(3,4-dimethoxy-benzyl)-N4-methyl-pyrimidine-2,4-diamine
- 98024-40-9/4-(4-chloro-phenylazo)-3-methyl-1,5-diphenyl-1H-pyrazole
- 72127-84-5/1-methyl-4-(1-phenyl-3-piperazin-1-yl-isoquinoline-4-carbonyl)-piperazine
- 14664-83-6/N,N-dimethyl-4-(5-methyl-4-phenyl-4H-[1,2,4]triazol-3-yl)-aniline
- 2902-33-2/Benzenesulfonyl-(naphthalen-2-yl-hydrazono)-acetic acid hydrazide
- 54258-87-6/1-benzylideneamino-3-(1-phenyl-ethyl)-1,5,6,7-tetrahydro-cyclopentapyrimidine-2,4-dione
- 2153-58-4/5-(3-chloro-phenylimino)-9-dimethylamino-5H-benzo[a]phenoxazin-2-ol
- 100265-94-9/4-(3,4-dimethoxy-benzoyl)-1-methyl-2-phenyl-1,2,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-3-one
- 68042-18-2/ethyl-phosphonothioic acid O-ethyl ester O'-{1-[6-oxo-4-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-1,6-dihydro-pyridazin-3-yl} ester
- 21665-61-2/(4-chloro-2-methoxy-phenyl)-(4-chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-amine
- 71940-61-9/5-hydroxy-2-methyl-6-(3-nitro-anilino)-benzofuran-3-carboxylic acid ethyl ester
- 3123-48-6/4-Carbamoyl-5-cyclohexyl-4-phenyl-pentanoic acid
- 91666-97-6/C22H15N7O4
- 68320-84-3/1-Formyl-3-methyl-(2,3-epoxy-1-oxo-propyl)-cyclohexen-(4)
- 18637-48-4/N,N-dimethyl-4-(1-morpholin-4-yl-ethyl)-aniline
- 24245-20-3/Oxalsaeuremonoethylester-o-chlorphenylhydrazid
- 3516-42-5/Docosa-9,13-diinsaeure
- 1331733-07-3/2-(2-methoxybenzyl)-5-(pyridin-3-ylmethyl)-1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one
- 1334140-41-8/C17H12ClF3N2O3S
- 1345405-89-1/C20H12BrCl2N3O2
- 1215281-60-9/3-[1-(2,2-dimethylpropanoyl)-7-(propan-2-yl)-3-{[4-(pyridin-3-yl)phenyl]carbonyl}indolizin-2-yl]-2,2-dimethylpropanoic acid
- 1354934-03-4/trans-N-(4-{2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl}cyclohexyl)-2(S)-[1,4]dioxan-2-ylacetamide
- 1355998-81-0/1-{4-[7,8-dimethyl-3-phenyl-6-(2H-pyrazol-3-yl)-imidazo[1,2-a]pyridin-2-yl]-phenyl}-cyclobutylamine
- 1365068-32-1/C24H20F12N2O2
- 1383848-27-8/5-(2-phenyl-6-(4-phenylpiperazine-1-carbonyl)quinolin-3-yl)pentanoic acid
- 1403481-80-0/N-(((8R,9R)-11-((S)-1-aminopropan-2-yl)-14-(3-(3,5-dimethylisoxazol-4-yl)ureido)-9-methyl-12-oxo-2,3,4,5,6,8,9,10,11,12-decahydrobenzo[b][1,9,5]dioxaazacyclotetradecin-8-yl)methyl)-4-fluoro-N-methylbenzenesulfonamide