8-nitro-3-(2-phenylhydrazono)quinoline-2,4-(1H,3H)-dione(1450665-07-2)
- Name: 8-nitro-3-(2-phenylhydrazono)quinoline-2,4-(1H,3H)-dione
- Synonyms:8-nitro-3-(2-phenylhydrazono)quinoline-2,4-(1H,3H)-dione
- Molecular Formula:
- Molecular Weight:310.269
- CAS Registry Number:1450665-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1287695-71-9/(1S,2R,3R)-2-allyl-3-(tert-butyldimethylsiloxy)-1-(5-(4-(tert-butyldiphenylsiloxy)-butyl)furan-2-yl)-2-methylcyclopentanol
- 250596-71-5/(2R,6R)-4-((R)-2-Hydroxy-1-phenyl-ethyl)-2-methyl-6-phenyl-morpholin-3-one
- 1256496-94-2/methyl 2-azido-3-(3-benzyloxyphenyl)acrylate
- 1432502-87-8/N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine
- 150994-82-4/4-((1,3-bis(octanoyloxy)propan-2-yl)oxy)-4-oxobutanoic acid
- 868593-30-0/(1S,4R,6R)-4-Methoxymethoxy-6-methoxymethyl-cyclohex-2-enol
- 81692-65-1/6-[4-(trifluoromethylsulfonylamino)phenyl]-1,2-dihydro-2-oxonicotinic acid imidazolide
- 1088709-04-9/C22H29Cl2N5
- 1402041-63-7/2-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-N-(phenylsulfonyl)acetamide
- 1305118-72-2/C68H83N11O14S
- 1011515-82-4/(1R,2S,5R)-8-phenylmenthyl (R)-3-cyclohexylidene-2-formyl-2-phenylpropanoate
- 1227753-26-5/C28H37ClN2O2
- 1450665-07-2/8-nitro-3-(2-phenylhydrazono)quinoline-2,4-(1H,3H)-dione
- 138415-96-0/3α-(chloromethyl)-17β-hydroxy-5-aza-A-nor-B-homoandrostan-6-one benzoate
- 1001397-83-6/4-fluorophenyl 4-({1-[4-(methylsulfonyl)phenyl]-2,3-dihydro-1H-indol-4-yl}oxy)-1-piperidinecarboxylate
- 96413-11-5/4-nitrophenyl <2-(methylthio)ethyl>nitrosocarbamate
- 33510-78-0/2-(dimethylamino)ethyl [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl succinate, salt with maleic acid (1:1)
- 1217348-39-4/2-amino-3-(4-ethylphenyl)-3H-imidazo[4,5-b]pyridin-5-ol
- 946001-61-2/(1R)-2-{2-[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-3-methoxyphenyl}-1-(p-tolyl)ethanol
- 1191932-26-9/3-(2-Amino-8-bromo-7-methoxyquinazolin-6-yl)-4-methyl benzoic acid
- 1227190-54-6/[(6-chloro-4-hydroxy-2-oxo-8-phenyl-2H-thiochromene-3-carbonyl)-amino]-acetic acid
- 1415503-74-0/4-allyl-4'-methoxy-5,6-dihydro-[1,1'-bi(phenyl)]-3-yl 2-chloroacetate
- 1431772-59-6/3-(8-(6-(2-methylpyrrolidin-1-yl)pyridin-2-ylamino)imidazo[1,2-b]pyridazin-6-yl)benzoic acid
- 383423-95-8/4-dec-9-enyloxy-benzaldehyde
- 69936-59-0/p-(N-Boc-6-aminohexanoyl)amino-phenyl-β-L-fucopyranoside
- 331822-30-1/methyl 3,4-bis{3',4',5'-tris[p-(n-dodecan-1-yloxy)benzyloxy]benzyloxy}benzoate
- 1400670-62-3/[4-(3-{6-[(thiophen-2-ylmethyl)amino]pyridin-2-yl}imidazo[1,2-a]pyrazin-8-ylamino)cyclohexyl]carbamic acid tert-butyl ester
- 312515-19-8/(2S,3R,4R,5R)-3,4-Bis-benzyloxy-2-[(S)-3-(tert-butyl-diphenyl-silanyloxy)-1-methoxymethoxy-propyl]-5-(1,2-dihydroxy-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 39593-82-3/N-benzoyl-S-(chloro-diphenyl-methyl)-thiohydroxylamine
- 1070913-08-4/C28H27N3O6S2