6,7-bis(2,6-dichloroanilino)-5,8-difluoroquinizarin(161456-81-1)
- Name: 6,7-bis(2,6-dichloroanilino)-5,8-difluoroquinizarin
- Synonyms:
- Molecular Formula:
- Molecular Weight:596.201
- CAS Registry Number:161456-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 152298-56-1/(3-Isopropoxyphenyl)hydroxyacetonitrile
- 195732-87-7/1-[2-(3-methoxy-2-methylpyridin-5-yl)cyclopenten-1-yl]-4-(methylsulfonyl)benzene
- 195732-75-3/4-[2-(3-methyl-4-difluoromethylphenyl)cyclopenten-1-yl]benzenesulfonamide
- 177754-73-3/4-[5-(2-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide
- 195733-06-3/1-[2-(3-methoxy-2-trifluoromethylpyridin-5-yl)cyclopenten-1-yl]-4-(methylsulfonyl)benzene
- 165309-49-9/5-Cyanomethyl-7-chloro-1-(3-methoxy-4-nitrobenzoyl)-2,3,4,5-tetrahydro-1H-benzoazepine
- 170141-50-1/N-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-4-[2-(2-ethoxycarbonylethylamino)-pyridin-4-yl]-2-pyrimidineamine
- 145982-47-4/4-(2-Chlorophenyl)-6-methyl-3-[3-(6-methoxyquinol in-5-yl)ureido]quinoline
- 156001-25-1/6-Butyl-4-methoxycarbonyl-2-oxo-1-{[3-nitro-2'-(tetrazol-5-yl)-biphenyl-4-yl]-methyl}-1,2-dihydropyridine
- 168058-39-7/3-Amino-3-methyl-N-[2,3,4,5-tetrahydro-8-methylthio-4-[[2'-[[(methylamino)carbonyl]amino][1,1'-biphenyl]-4-yl]-methyl]-3-oxo-1,4-benzothiazepin-2(R)-yl]butanamide
- 153512-81-3/2-(4-phenyl thiosemicarbazono)-indan-1,3-dione
- 179020-29-2/ethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-piperidine-carboxylate, monohydrochloride
- 162357-52-0/3-[(2(R)-Hydroxypropyl)amino]-3-methyl-N-[7-fluoro-2,3,4,5-tetrahydro-2-oxo-1-[[2'-[(4,5-dihydro-2-oxazolyl)amino][1,1'-biphenyl]-4-yl]-methyl-]-1H-1-benzazepin-3(R)-yl]-butanamide
- 150097-50-0/3-(3-carboxyphenyl)-7-chloro-2(1H)-quinolone
- 173272-27-0/1,2,3,4-Tetrahydro-2-methyl-4-phenyl-4-[3-(phthalimido)propyl]isoquinoline hydrochloride
- 161456-81-1/6,7-bis(2,6-dichloroanilino)-5,8-difluoroquinizarin
- 178262-39-0/7-[(4-cyanophenoxy)methyl]-3,4-dihydro-(1H)-2-naphthalenone
- 167372-57-8/1-(2-(2-isoxazol-3-yl-benzofuran-5-yloxy)-ethylamino)-3-phenoxy-propan-2(S)-ol
- 158876-12-1/7-(4-Fluorophenyl)-2-(2-hydroxyethylcarbamoyl)-8-(pyridin-4-yl)-1,2,3,4-tetrahydropyrazolo[5,1-c][1,2,4]triazine
- 191094-48-1/4-(3-Chlorobenzyl)-3,4-dihydro-2-{2-[4-(2-guanidinoethyl)phenoxy]ethyl}-3-oxo-2H-1,4-benzoxazine
- 188890-02-0/N-benzyloxycarbonyl-3-amino-4-oxo-5-(5-(4-(N-methylaminocarbonyl) phenyl)tetrazol-2-yl)pentanoic acid
- 162781-15-9/4,4'-di(benzylthiocarbamoylamino)diphenylsulfone
- 1230260-53-3/N-diaminomethylene-2-methyl-4-(4-trifluoromethylphenylsulfonyl)-5-nitrobenzamide
- 152657-21-1/17-cyclopropylmethyl-4,5α-epoxy-3,14β-dihydroxy-6α-(N-methyl-3-bromophenylacetamido)morphinan
- 1099490-31-9/2-(2-carboxy-5-amidinophenoxy)-6-(3-dimethylaminocarbonylphenoxy)-8-methylpurine
- 194721-10-3/N,N'-bis{[N-(2,3,4,5-tetramethoxy-6-methylbenzyl)]-3-aminopropyl}piperazine
- 68370-26-3/Acetic acid 3-(4-phenylazo-phenylcarbamoyl)-propyl ester
- 147223-49-2/4-[3,3-bis(4-cyanophenyl)-2-propenyl]-1H-imidazole
