Current position:Home >Product >
2-(4-Chloro-3-nitro-phenylamino)-1-(9,9-dimethyl-9H-acridin-10-yl)-ethanone
2-(4-Chloro-3-nitro-phenylamino)-1-(9,9-dimethyl-9H-acridin-10-yl)-ethanone(13607-89-1)
- Name: 2-(4-Chloro-3-nitro-phenylamino)-1-(9,9-dimethyl-9H-acridin-10-yl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:421.883
- CAS Registry Number:13607-89-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 280751-60-2/(2-hydroxymethylbenzodioxan-6-yl)[2-nitro-4-(E-((3-(2-oxopyrrolidin-1-yl)propylamino)carbonyl)ethenyl)phenyl]sulfide
- 611218-02-1/4-({2-[(4-bromo-3-methylphenyl)amino]-1-methyl-1H-benzimidazol-5-yl}oxy)-N-1,3-thiazol-2-yl-pyridine-2-carboxamide
- 313682-72-3/(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(cyclopentylmethyl)amino]-1-[4-(cyanomethoxy)benzyl]-2-hydroxypropylcarbamate
- 1099064-45-5/C16H20ClN5O2
- 500292-30-8/C22H21N7
- 474552-48-2/1-(3-tert-butyl-5-dimethylamino-4-hydroxy-phenyl)-2-(5,6-diethoxy-7-fluoro-1-imino-1,3-dihydro-isoindol-2-yl)-ethanone hydrobromide
- 1139507-45-1/C23H26FN3O
- 1139509-46-8/C30H31F2N3O
- 475173-13-8/N-[7-(2-chloro-6-methoxy-4-methylphenyl)-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]-N-propyl-N-tetrahydro-2H-4-pyranylamine
- 200054-22-4/C15H19FN4O6S2
- 709034-62-8/1-[1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]-2-(cyclohexyl-pyridin-4-yl-amino)-ethanone
- 471936-21-7/C22H22N4O2S
- 439557-59-2/C30H33N3O2
- 639859-51-1/4-fluoro-N-(2-methyl-allyl)-3-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide
- 639859-06-6/5-{[2-([2,3']bipyridinyl-6-ylamino)-thiazol-5-ylmethyl]-amino}-N-cyclopropyl-2,4-difluoro-benzamide
- 33429-07-1/N-ethyl-N-(5-methyl-2-piperidin-1-yl-phenyl)-benzenesulfonamide
- 31329-92-7/γ-(4-Phenyl-piperidino)-2-acetamino-5-fluor-butyrophenon
- 102475-54-7/2,3:4,5-Dibenzyliden-D-glaktose-dimethylmercaptal
- 69042-41-7/N'-[1-[5-(4-Nitro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-thiophosphorohydrazidic acid O-ethyl ester O'-isopropyl ester
- 13607-89-1/2-(4-Chloro-3-nitro-phenylamino)-1-(9,9-dimethyl-9H-acridin-10-yl)-ethanone
- 65921-83-7/(E)-4-[6-(4-[1,3]Dithiolan-2-yl-butyl)-1,4-dioxa-spiro[4.4]non-7-yl]-1-(4-fluoro-phenoxy)-but-3-en-2-one
- 41225-93-8/1-[4,7-dimethoxy-6-(2-piperidin-1-yl-ethoxy)-benzofuran-5-yl]-3-phenyl-propenone
- 30807-60-4/1,1'-(1,1'-diphenyl-3,3'-p-phenylene-di-prop-2-ynyl)-bis-piperidine
- 63591-66-2/N-(2-Diethylamino-ethyl)-N-[4-(2-ethyl-benzofuran-3-carbonyl)-phenyl]-4-methoxy-benzenesulfonamide
- 63934-95-2/Acetic acid (2S,3R,5S,6S)-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-((6S,8R,9R)-8-benzyloxy-2,2,6-trimethyl-1,3,7-trioxa-spiro[4.4]non-9-yloxy)-tetrahydro-pyran-3-yl ester
- 60389-92-6/C35H40O12
- 29071-50-9/3-<(E)-1'-Phenyl-1'-propenyl>-3-thiolen-2-on
- 67512-96-3/N-(4-Chloro-phenyl)-N'-[(3S,4aR,8aR)-3-methyl-octahydro-1λ4-thiochromen-(1E)-ylidene]-succinamide
- 20777-14-4/4,6-O-Benzyliden-2,3-didesoxy-3-nitro-2-nitromethyl-methyl-β-D-galactopyranosid
- 1086209-95-1/methyl (Z)-2-cyano-3-methoxybut-2-enoate