10-phenoxy-10H-phenoxarsine(29598-54-7)
- Name: 10-phenoxy-10H-phenoxarsine
- Synonyms:
- Molecular Formula:
- Molecular Weight:336.222
- CAS Registry Number:29598-54-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97658-73-6/<4'-Phenoxy-diphenylthioether-(4azo4)-<4-chlor-(3-hydroxy-naphthoesaeure-(2))-anilid>
- 42905-14-6/4-[3-(3-{4-[2,4-bis-(1,1-dimethyl-propyl)-phenoxy]-butylcarbamoyl}-4-hydroxy-naphthalen-1-ylsulfamoyl)-phenylhydrazono]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid methylamide
- 68290-86-8/4-benzyl-2,6-dimethyl-pyrimidine
- 70820-55-2/2-phenyl-2H-selenolo[3,2-c]pyrazole
- 2019-02-5/3-Benzyl-2-methyl-4-oxo-thiazolidine-2-carboxylic acid
- 70291-65-5/6-(4-Chloro-phenyl)-[1,3,2,6]dioxathiazocane 2-oxide
- 5305-14-6/4-(1-methyl-1-phenyl-ethyl)-2-phenyl-isoxazolidine-3,5-dione
- 72856-33-8/4-morpholin-4-yl-2-phenyl-5,6-dihydro-4H-[1,3]thiazine-5-carbonitrile
- 55550-95-3/1-(5,7-dioxo-hexahydro-[1,4]dithiino[2,3-c]pyrrol-6-yl)-cyclohexanecarboxylic acid
- 92192-50-2/2-(4-Ethoxy-benzoylamino)-4-methyl-thiazole-5-carboxylic acid
- 27047-87-6/Dimethyl-[2-(3-trifluoromethyl-phenyl)-6H-cycloheptaoxazol-6-yl]-amine
- 72702-36-4/2-tert-butylimino-2-(1-tert-butyl-1H-tetrazol-5-yl)-N-(toluene-4-sulfonyl)-thioacetamide
- 104297-56-5/1-biphenyl-4-yl-3-[methyl-(2-morpholin-4-yl-ethyl)-amino]-1-phenyl-propan-1-ol
- 68313-72-4/(R)-3-hydroxymethyl-2-[(1R)-3-(4-nitro-phenyl)-7-oxo-(1rH,5cH)-4-oxa-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl]-but-3-enoic acid benzhydryl ester
- 56168-03-7/(6R)-7t-[2-(2-aminomethyl-cyclohex-1-enyl)-acetylamino]-8-oxo-3-tetrazolo[1,5-b]pyridazin-6-ylsulfanylmethyl-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 31930-02-6/2,2,4-tris-(3-nitro-phenoxy)-6-trichloromethyl-2λ5-[1,3,2]diazaphosphinine-5-carbonitrile
- 54209-50-6/C40H22N4O12
- 52534-33-5/3-benzyl-3a-methyl-1',3',N,N'-tetrakis-(2-nitro-phenyl)-tetrahydro-spiro[furo[2,3-d]thiazole-2,4'-imidazolidine]-2',5'-diylidenediamine
- 29598-54-7/10-phenoxy-10H-phenoxarsine
- 68755-96-4/5-phenylcarbamoylimino-5H-[1,2,3]thiadiazole-2-carboxylic acid dimethylamide
- 35992-58-6/3-(3,5-dinitro-phenyl)-4-imino-5,5-dimethyl-oxazolidin-2-one
- 103164-00-7/2,6-dimethyl-1-(4-morpholin-4-yl-2,2-diphenyl-butyryl)-piperidine
- 24053-34-7/5-acetylsulfanyl-4-methyl-2-phenyl-thiazole
- 263369-16-0/1,1-bis(4-carboxyphenyl)bromomethane
- 342636-12-8/5-Methyl-2-phenyl-1H-indole-3-butanoic Acid
- 339569-40-3/1-(α-cyclopropylcarbonyl-2-fluorobenzyl)-4-methylsulfinylthiopiperidine
- 233597-81-4/N-(1,1-Dimethyl-propyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide
- 328542-38-7/4-Fluoro-1-(4-fluoro-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one
- 1028259-07-5/2,5-dihydro-10-ethenyl-5-[1-methyl-3-cyclohexenyl]-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinoline
- 280771-33-7/N-(5-chloropyridin-2-yl)-5-(1-hydroxyethyl)-2-[(1-isopropylpiperidin-4-ylcarbonyl)amino]benzamide