Ethyl-carbamic acid 2-bromo-4,6-diiodo-phenyl ester(25769-84-0)
- Name: Ethyl-carbamic acid 2-bromo-4,6-diiodo-phenyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:495.881
- CAS Registry Number:25769-84-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38373-58-9/1-(o-Carbaethoxyphenyl)-3-(o-cyanophenyl)-triazen
- 1694-90-2/1-cyclohex-1-enyl-propan-1-one-(2,4-dinitro-phenylhydrazone)
- 102050-20-4/p,p'-Dichlorazoxybiphenyl
- 59255-20-8/2-(p-Tolylsulfonyl)phenylglyoxal 2-(4-chlorphenyl)hydrazon
- 54711-17-0/N-{2-[N'-(Bis-hydrazinocarbonyl-methylene)-hydrazino]-phenyl}-N-methyl-acetamide
- 59099-74-0/C17H16N4O4S
- 6654-77-9/3-{(2-Hydroxy-ethyl)-[4-(5-nitro-1-oxy-pyridin-2-ylazo)-phenyl]-amino}-propionitrile
- 114793-08-7/Dichloro-(N,N'-diphenyl-hydrazinocarbonyl)-acetic acid 2-diethylamino-ethyl ester
- 109219-31-0/1,4-Bis-(4-sulfamoylphenyl)-thiosemicarbazid
- 30409-85-9/(4-Methyl-2-nitro-phenyl)-[5-(triphenyl-λ5-phosphanylidene)-cyclopenta-1,3-dienyl]-diazene
- 63280-98-8/N-[2-(2-Cyano-4-nitro-6-pentafluoroethyl-phenylazo)-5-diethylamino-phenyl]-acetamide
- 35719-87-0/C38H30N8
- 31589-76-1/C42H31F3N6O19S5
- 4196-01-4/2,3-Dimethyl-2-<2-hydroxy-phenyl>-butan
- 25769-84-0/Ethyl-carbamic acid 2-bromo-4,6-diiodo-phenyl ester
- 93089-48-6/1-(4-iodo-phenyl)-2-octanoyloxy-ethanone
- 54197-09-0/2-(4-chlorobutyl)-5-methoxy-6,7-dichloro-1-indanone
- 30736-48-2/4-Nitro-benzoic acid 1-phenoxymethyl-butyl ester
- 19000-90-9/Carbonic acid ethyl ester 4-(1-methyl-hexyl)-2,6-dinitro-phenyl ester
- 1147-36-0/2,3-Dichlor-4-cyclohexylacetyl-phenol
- 17359-15-8/tert-butyl-5 dimethyl-2,2 cyclohexanone
- 861393-45-5/N-(1-{[(1,2-benzisothiazol-7-ylamino)(cyanoimino)methyl]amino}-2,2-dimethylpropyl)-2-(4-chlorophenyl)acetamide
- 253152-56-6/C26H30Cl2N2O6S
- 862686-13-3/C13H18FN5O
- 33097-55-1/C21H19N5O3
- 58962-31-5/1-p-Tolylazo-cyclohexen
- 33356-52-4/Benzoic acid N-(4-nitro-phenyl)-N'-[1-phenyl-meth-(E)-ylidene]-hydrazide
- 861855-28-9/C26H26O8
- 627904-74-9/C29H26N4O4
- 861875-71-0/N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-naphthalenyl)-N'-(phenylmethyl)urea