Acetoacet-o-anisidid-2,3-dioxim(51903-74-3)
- Name: Acetoacet-o-anisidid-2,3-dioxim
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.242
- CAS Registry Number:51903-74-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4977-52-0/3-<3-Benzylidenamino-3-phenyl-propionylamino>-propionsaeureaethylester
- 14386-32-4/3-{[3-(Acetyl-methyl-amino)-2,4,6-triiodo-benzoyl]-allyl-amino}-2-methyl-propionic acid
- 66340-71-4/O-(1-t-butoxycarbonylethyl)hydroxylamine
- 40886-27-9/N-Butyl-N-formyl-N',N'-dimethyl-p-phenylendiamin
- 15995-57-0/N1,N2-Disulfinyl-4-methylphenylendiamin-(1,2)
- 94461-54-8/<4-Methyl-cyclohexyl>-<3-chlor-3-phenyl-propyl>-aether
- 33719-23-2/4-<1-Acetaminoethyl>-benzolsulfofluorid
- 34163-87-6/C8H10Cl2NOPS
- 35573-15-0/N-(4-Ethoxy-phenyl)-4-iodo-3-oxo-butyramide
- 92299-63-3/2-Chloro-N-[2-(4-isopropoxy-3-methyl-phenyl)-ethyl]-acetamide
- 16380-14-6/5-(1-methyl-1H-[1,2,3]triazol-4-yl)-2-phenyl-penta-2,4-dienenitrile
- 69858-44-2/C18H19NOS
- 53004-44-7/3-(3-Chloro-phenyl)-1-(3-hydroxy-1,1-dimethyl-butyl)-1-methyl-thiourea
- 40888-49-1/3-(2,3,5,6-Tetramethyl-benzoyl)-propionsaeure-propylester
- 33651-57-9/[1-(3-Amino-phenyl)-meth-(Z)-ylidene]-(9H-fluoren-2-yl)-amine
- 16031-73-5/5-furan-2-ylsulfanyl-1-phenyl-1H-tetrazole
- 56794-42-4/Ureidocarbonyl-carbamic acid p-tolyl ester
- 41269-69-6/C15H24N2O2Si
- 108130-15-0/β-(p-Chlor-benzolsulfonylamino)-propionylchlorid
- 51903-74-3/Acetoacet-o-anisidid-2,3-dioxim
- 18598-86-2/1-phenyl-2-[1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl-ethanone
- 15384-65-3/m-Nitrophenyl-(tri-O-acetyl-3-desoxy-β-D-galactopyranosid)
- 6847-71-8/(3,5-Diacetoxyphenyl)-triacetyl-β-D-xylosid
- 6520-17-8/Dihydrohordatin A
- 3199-96-0/2,2,4,4-tetramethyl-oxetane-3-carboxylic acid anilide
- 2196-32-9/2-methoxy-5-(4-oxo-4H-chromen-2-yl)-[1,4]benzoquinone
- 3920-31-8/Bis-<4-phenyl-1,2-dithiol-3-yl>-sulfid
- 5012-37-3/S-Methyl-1-<2-phenyl-3-(5-nitro-2-furyl)-acryloyl>-4-methyl-isothiosemicarbazid
- 92863-72-4/β-(4-tert.-Butylphenyl)-β-methyl-β-propiolacton
- 94877-80-2/4-ethyl-1-phenethyl-1,2,3,6-tetrahydro-pyridine
