2-diazoacetyl-anthraquinone(101422-42-8)
- Name: 2-diazoacetyl-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.251
- CAS Registry Number:101422-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20466-20-0/4-tert-Butyl-2-(2-amino-phenylmethyl)-phenol
- 58942-46-4/C16H17ClO2
- 68659-47-2/N-acetyl-2-benzoyloxy-2-methyl-propionamide
- 14533-97-2/(E)-2-Cyano-4-methyl-3-phenyl-pent-2-enoic acid ethyl ester
- 4249-63-2/(2-Ethoxy-1-hexyloxymethoxy-ethyl)-benzene
- 27649-56-5/1,1-Bis-dimethylamino-2-(2,4,6-trimethyl-phenyl)-2-cyan-ethylen
- 34249-78-0/(Dichlor-3',4'-benzyl)-2-fluor-4-phenol
- 65603-74-9/C13H16FNOS
- 57399-29-8/(E)-5-(4-Methoxy-2,3,6-trimethyl-phenyl)-3-methyl-pent-2-enal
- 17817-48-0/2-[(4-chloro-phenyl)-iminomethyl]-4,6-dichloro-phenol
- 3125-69-7/3-Isothiocyanato-benzoesaeure-hexylester
- 47157-66-4/2-{[2-(4-Chloro-2-isopropyl-5-methyl-phenoxy)-1-methyl-ethyl]-ethyl-amino}-ethanol
- 55284-26-9/4-(4-nitro-cinnamylidenamino)-phenol
- 93008-73-2/1,2,3-Trimethyl-4-(4-nitro-benzyl)-benzene
- 39263-30-4/N'-[4-((Z)-1,2-Dichloro-vinyloxy)-3-methyl-phenyl]-N,N-dimethyl-formamidine
- 46710-51-4/C10H14BrN3O2
- 25049-61-0/N,N-Bis-2'-cyanoethyl-m-phenetidin
- 68269-16-9/Acetic acid 1-acetoxy-3-((1R,2S)-2-isopropenyl-cyclohexyl)-propyl ester
- 34708-57-1/1-(m-Acetoxyphenyl)-2,2-diphenylethen
- 101422-42-8/2-diazoacetyl-anthraquinone
- 21996-56-5/C15H17NO3
- 58199-94-3/3-Acetylamino-5-hydroxy-2,4,6-triiodo-N-methyl-benzamide
- 57084-05-6/C11H17Cl2N2OPS
- 35279-59-5/Dithiophosphoric acid O-(3,4-dimethyl-phenyl) ester S-(2-ethoxy-ethyl) ester O'-ethyl ester
- 52030-39-4/Phosphoric acid (E)-2-chloro-1-(4-chloro-phenyl)-vinyl ester methyl ester propyl ester
- 54113-69-8/2-Phenoxycarbonylamino-benzoic acid ethyl ester
- 51328-96-2/(2-ethoxy-6-phenyl-4-styryl-pyridin-3-yl)-phenyl-methanone
- 23286-37-5/3,4,6-trichloro-2-(3,5-diphenyl-4,5-dihydro-pyrazol-1-yl)-phenol
- 20557-29-3/2-(6,8-dibromo-4-oxo-3-o-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-N,N-diethyl-acetamide
- 32727-90-5/1-benzylideneamino-6-(4-bromo-phenyl)-5-phenoxy-4-phenyl-1H-pyridin-2-one