Current position:Home >Product >
N-(2,4-Dinitro-phenyl)-N'-[7-fluoro-3,4-dihydro-2H-benzo[b]oxepin-(5E)-ylidene]-hydrazine
N-(2,4-Dinitro-phenyl)-N'-[7-fluoro-3,4-dihydro-2H-benzo[b]oxepin-(5E)-ylidene]-hydrazine(57932-27-1)
- Name: N-(2,4-Dinitro-phenyl)-N'-[7-fluoro-3,4-dihydro-2H-benzo[b]oxepin-(5E)-ylidene]-hydrazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.301
- CAS Registry Number:57932-27-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4882-58-0/2-amino-5-(3-chloro-anilino)-3H-pyrimidine-4-thione
- 17718-32-0/10-phenyl-1,2,3,4,5,6,7,8,9,10-decahydro-acridine
- 36784-99-3/1-(4-chloro-phenyl)-2-p-tolyl-indolizine
- 24421-81-6/2-[1-(5-Nitro-furan-2-yl)-meth-(Z)-ylidene]-3-phenyl-indan-1-one
- 25116-93-2/2,3,4,5-tetraphenyl-isoxazolidine
- 58822-43-8/7-Benzyloxy-8,11-dimethoxy-2,3,4,5-tetrahydro-1H-3a-aza-benzo[d]phenanthren-12-one
- 35432-25-8/(2S,3R)-2-Phenylsulfanyl-tetrahydro-pyran-3-ol
- 33026-30-1/5,5-dimethyl-6-phenyl-4,5-dihydro-3H-oxepin-2-one
- 71398-00-0/(2S,5S,6S)-6-((S)-2,4-Diamino-6-hydroxy-cyclohexyloxy)-5-fluoro-2-hydroxymethyl-tetrahydro-pyran-3-ol
- 40418-61-9/5,5-dimethyl-1,3-diphenyl-cyclopenta[c]selenophene-4,6-dione
- 4696-93-9/2,2-dichloro-5-diethylamino-4-phenoxy-furan-3-one
- 49615-98-7/(3-amino-5-nitro-benzofuran-2-yl)-phenyl-methanone
- 40817-65-0/1-[3-(3-Methyl-butoxy)-2-(3-trifluoromethyl-phenyl)-propyl]-piperidine
- 35985-94-5/2,6-Dibrom-N-(p-toluolsulfonyl)-9-azabicyclo<3.3.1>nonan
- 53560-66-0/6-(4-methylphenyl)-2,3,4-triphenylpyridine
- 56444-76-9/(2-acetylamino-5-nitro-thiophen-3-yl)-(2-fluoro-phenyl)-methanone
- 65800-33-1/3,3-Dichloro-4-(methyl-phenyl-amino)-4,5,6,7-tetrahydro-3H-1-oxa-dibenzo[a,c]cyclohepten-2-one
- 71731-78-7/Benzyl-4-O-β-L-fucopyranosyl-α-L-fucopyranosid
- 26630-77-3/C26H25O4P
- 57932-27-1/N-(2,4-Dinitro-phenyl)-N'-[7-fluoro-3,4-dihydro-2H-benzo[b]oxepin-(5E)-ylidene]-hydrazine
- 56015-61-3/3-{(2-Cyano-ethyl)-[4-(4a-hydroxy-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthen-9-yl)-phenyl]-amino}-propionitrile
- 55830-32-5/3-{(2-Cyano-ethyl)-[4-(4a-methoxy-3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthen-9-yl)-phenyl]-amino}-propionitrile
- 70338-19-1/1-(4-Methoxy-phenyl)-2-[(1R,3S,6R,7R)-1,3,6-tris-(4-methoxy-phenyl)-5-oxo-2,4,8,9-tetraoxa-tricyclo[4.2.1.03,7]non-7-yl]-ethane-1,2-dione
- 63064-87-9/Acetic acid (2R,3R,4R,5R,6S)-3-acetoxy-6-((1S,4R,6S)-4,6-bis-ethoxycarbonylamino-cyclohex-2-enyloxy)-5-ethoxycarbonylamino-2-(ethoxycarbonylamino-methyl)-tetrahydro-pyran-4-yl ester
- 23834-89-1/C36H34N4O16S3
- 70426-58-3/1-Methoxy-3-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyloxy)-1,1,3,3-tetraphenyl-disiloxan
- 135786-59-3/9-[3'-(Methylaminocarbonyloxymethyl)anilino]-2,3,7-trimethylacridine
- 138848-07-4/8-[3-[4-(Diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H, 1-benzothiopyran
- 1347130-22-6/(E)-3-[2-n-Butyl-1-{(4-carboxymethoxyphenyl)methyl}-1H-imidazol-5-yl]-2-(thien-2-yl)methyl-2-propenoic Acid
- 184151-05-1/methyl 3-acetamido-2-acetoxybenzoate
