Anthrachinon-mono-<4-chlor-2-nitro-phenylhydrazon>(100273-28-7)
- Name: Anthrachinon-mono-<4-chlor-2-nitro-phenylhydrazon>
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.787
- CAS Registry Number:100273-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121235-26-5/2-(2-[2]naphthyloxysulfonyl-stilben-4-yl)-2H-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonic acid di-[2]naphthyl ester
- 41522-21-8/C57H49N9O16S4
- 56561-86-5/(4-chloro-benzyl)-quinolin-2-yl-amine
- 58087-25-5/2-(Phenyl-(2-pyridyl)-methyl)-imino-pyrrolidin
- 55240-56-7/5-Hydroxy-6-phenyl-nicotinic acid hydrazide
- 66162-58-1/C15H19NO2
- 26487-24-1/[5-(4-chloro-phenyl)-pyrrol-2-yl]-acetic acid ethyl ester
- 52024-56-3/2-(2'-chlorobenzylthio)-5-isothiocyanopyridine
- 72578-56-4/2-Amino-1-(4-fluoro-phenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
- 2873-47-4/1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid phenylamide
- 40790-99-6/5-Vinyl-1-aza-bicyclo[2.2.2]octane-2-carboxylic acid o-tolylamide
- 73295-39-3/N-(2-pyridin-2-ylmethyl-phenyl)-benzamide
- 42780-11-0/[1-(2-Chloro-6-methyl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-acetic acid
- 32607-75-3/2-hydroxy-4-(pyridine-2-carbonylamino)-benzoic acid ethyl ester
- 100273-28-7/Anthrachinon-mono-<4-chlor-2-nitro-phenylhydrazon>
- 53493-75-7/6,7-diacetyl-3-(2-acetylamino-phenyl)-1H-quinoxalin-2-one
- 42451-46-7/[(2,4-dioxo-6-trimethylsilanyloxy-1,2,3,4-tetrahydro-pyrimidin-5-yl)-phenyl-methyl]-phosphonic acid diethyl ester
- 21786-70-9/4-(2-benzoylamino-ethyl)-N-(6,7,8,9-tetrahydro-5H-cycloheptapyrimidin-2-yl)-benzenesulfonamide
- 51282-32-7/3-[1-methyl-2-(toluene-4-sulfonylamino)-indol-3-yl]-3H-isobenzofuran-1-one
- 73268-76-5/O,O-Diphenylmonothiophosphorsaeure-picrylhydrazid
- 102161-64-8/1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-2-methoxy-ethanone-(2,4-dinitro-phenylhydrazone)
- 33780-68-6/4-amino-1-[4-(N-benzyloxycarbonyl-alanylamino)-β-D-4-deoxy-glucopyranosyl]-1H-pyrimidin-2-one
- 21290-62-0/4-[(4-bromo-phenyl)-(3-nitro-anilino)-methyl]-4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 57224-84-7/PhCH2O-CO-Val-His-Gly-Phe-ONB
- 54744-21-7/[(S)-2-{(S)-3-tert-Butoxy-2-[(S)-2-{(S)-3-(1H-imidazol-4-yl)-2-[((S)-5-oxo-pyrrolidine-2-carbonyl)-amino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-3-(4-tert-butoxy-phenyl)-propionylamino]-acetic acid
- 120175-16-8/4,4'-Bis-<2-hydroxy-5-methyl-benzol-1-azo>-3,3'-di<3,5-dimethyl-phenoxy>-biphenyl
- 4754-54-5/4.4'-Bis-<2.4-dinitro-phenylhydrazonomethyl>-diphenyldisulfid
- 90888-51-0/Methyl-(2-cyan-aethyl)-phenyl-phosphin
- 35156-13-9/2-[3-(2,4-dichloro-phenoxy)-propyl]-8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 36694-24-3/[1-(2,4-dichloro-phenoxysulfonylcarbamoyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl ester
