Adipinsaeure-bis<4-(1,5-diphenylverdazyl-3-yl)anilid(51808-23-2)
- Name: Adipinsaeure-bis<4-(1,5-diphenylverdazyl-3-yl)anilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:766.905
- CAS Registry Number:51808-23-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344784-57-2/C28H27F5N4O2
- 693276-45-8/4-[4-cyclopentyloxy-6-((2R,6R)-2,6-diethyl-phenyl)-2-methyl-pyridin-3-ylmethyl]-2,6-dimethyl-morpholine
- 301696-96-8/4-(4-Acetyl-3-chlorophenyl)-2,2-diethyl-5-{4-(methylsulfonyl)phenyl}-3(2H)-furanone
- 163107-70-8/2-isopropylidenehydrazono-5-[N-(3,4,5-trichloro-phenyl)carbamoylmethyl]thiazolidin-4-one
- 168760-83-6/3-ethyl-8-phenylamino-2,3-dihydro-1H-imidazo[4,5-g]quinazoline-2-thione hydrochloride
- 327985-61-5/3-cyclopentyl-8-(2-fluorophenyl)-5-methyl-2-(1-methyl-1H-[1,2,4]triazol-3-ylmethoxy)imidazo[1,2-d][1,2,4]triazine
- 473417-32-2/3,4-difluoro-5-(naphthalen-2-carbonyl)benzonitrile
- 438580-22-4/3-(3,5-Difluoro-phenyl)-5-{4-[(R)-2-hydroxy-2-(6-methoxy-quinolin-4-yl)-ethyl]-piperazin-1-ylmethyl}-oxazolidin-2-one
- 692277-57-9/7-bromo-4-(4-tert-butylphenyl)-1,1-dimethyl-1,2-dihydronaphthalene
- 476186-96-6/C28H30ClNO6S
- 808139-21-1/[(1R)-2-[[3-chloro-5-[[(2,3-dichlorophenyl)sulfonyl][[2-(trimethylsilyl)ethoxy]methyl]amino]-6-methoxypyrazin-2-yl]thio]-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester
- 861876-74-6/6-((2-(methylamino)-4-pyrimidinyl)oxy)-N-(3-(methoxy)phenyl)-1-naphthalenecarboxamide
- 80049-60-1/[(η5-C5H5)Ru(MeCN)3](1+)
- 213964-99-9/1,3-bis[4-tert-butylphenylethynyl]benzene
- 891844-98-7/N-({7-[(3-fluorophenyl)methyl]-2-methyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl}methyl)-N-{[(4-{[(1-methylethyl)oxy]carbonyl}phenyl)amino]carbonyl}-L-tyrosinamide trifluoroacetate
- 133633-69-9/p-(n-heptadecyl)benzoic acid
- 14583-29-0/3-(3-(3-(α-Methyl-dihydrocinnamoylhydrazono)-cholanoylhydrazono)-cholanoylhydrazono)-cholansaeure-methylester
- 14293-48-2/4-Chloro-2-hydroxy-N-isopropyl-5-sulfamoyl-benzamide
- 68341-92-4/2-Cyano-2-methyl-N-(2-oxo-1,2-diphenyl-ethyl)-acetamide
- 51808-23-2/Adipinsaeure-bis<4-(1,5-diphenylverdazyl-3-yl)anilid
- 295324-39-9/(-)-cis-ethyl 3-(5-(1,1-dimethylethyl)-2-oxo-cyclohexyl)propionate
- 882407-11-6/C22H22ClN5O2
- 553634-85-8/N-(2-{6-[4-(4-chlorobenzoyl)-piperidine-1-carbonyl]-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino}-ethyl)-acetamide
- 350019-00-0/phenoxathiin-3-yl-(2,3,4-trifluoro-benzyl)-amine
- 695188-03-5/trans 2-[4-[3-(2-fluoro-3-chlorophenylamino)-3-oxo-1-propenyl]-2-fluorophenyl]benzoxazol-5-ylacetic acid
- 496946-39-5/N-[2-[N-[3-[4-(N-tert-butoxycarbonylaminomethyl)phenyl]propyl]-N-methylamino]ethyl]-(5-trifluoromethyl-2-indole)carboxamide
- 722544-47-0/N-(3-fluorophenyl)-2-{3-[(7-{3-[(2S)-2-(2-hydroxymethyl)pyrrolidin-1-yl]propoxy}quinazolin-4-yl)amino]-1H-pyrazol-5-yl}acetamide
- 1282585-63-0/N,n-dimethyl-N'-(4-ethoxyphenyl)-o-phenylenediamine
- 497254-98-5/1-{1-[(E)-3-(4-Nitro-phenyl)-allyl]-4-oxo-3,4-dihydro-phthalazin-6-yl}-3-(3,4-dichloro-phenyl)-urea
- 320406-76-6/4-[1-(Acetoxymethyl)cyclopentylamino]-3-aminobenzonitrile
