Triarsine, 2-iodo-, cadmium salt (1:2)(71935-49-4)
- Name: Triarsine, 2-iodo-, cadmium salt (1:2)
- Synonyms:
- Molecular Formula:As3H4I.2Cd
- Molecular Weight:
- CAS Registry Number:71935-49-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 719303-66-9/4(1H)-Pyrimidinone, 5-(1-methylethyl)-6-(1-naphthalenylmethyl)-2-[(2-oxopropyl)thio]-
- 719303-68-1/4(1H)-Pyrimidinone, 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-(1-methylethyl)-6-(1-naphthalen ylmethyl)-
- 719303-71-6/4(1H)-Pyrimidinone, 2-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-5-(1-methylethyl)-6-(1-naphth alenylmethyl)-
- 71930-50-2/Carbamic acid, [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-(hydroxymethyl)-2-oxoethyl]-, phenylmethyl ester, (S)-
- 719308-90-4/1H-Indole, 2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-1-(phenylsulfonyl)-
- 719308-91-5/1H-Indole, 2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-5-methoxy-1-(phenylsulfonyl )-
- 719308-92-6/1H-Indole, 5-fluoro-2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-1-(phenylsulfonyl)-
- 719308-93-7/1H-Indole, 2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-1-[(4-methylphenyl)sulfonyl]-
- 719308-95-9/1H-Indole, 1-[(4-fluorophenyl)sulfonyl]-2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-
- 719308-96-0/1H-Indole, 2-(1-hydroxy-4-oxo-2,5-cyclohexadien-1-yl)-1-(2-naphthalenylsulfonyl)-
- 719308-99-3/1H-Indole, 2-(1,4-dihydro-1-hydroxy-4-oxo-1-naphthalenyl)-1-(phenylsulfonyl)-
- 71932-37-1/Urea, N-(4-bromo-2-hydroxyphenyl)-N'-butyl-
- 71932-38-2/Urea, N-butyl-N'-(4-chloro-2-hydroxyphenyl)-
- 71933-08-9/3-Cyclohexen-1-ol, 1,3,5,5-tetramethyl-
- 71933-61-4/Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H -pyran-2-yl)-
- 71933-71-6/8-Quinolinol, 5-chloro-, dihydrogen phosphate (ester)
- 71933-72-7/3'-Cytidylic acid, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H -pyran-2-yl)-, mono(5-chloro-8-quinolinyl) ester
- 71933-93-2/Benzene, [(6-chlorohexyl)oxy]-
- 71935-33-6/4-(CHLOROMETHYL)PYRIDINE-2-CARBONITRILE
- 71935-49-4/Triarsine, 2-iodo-, cadmium salt (1:2)
- 7193-59-1/1H,5H-4,7a-Propanopyrrolizinium, tetrahydro-
- 71937-29-6/Phosphinic acid, (1-aminoethyl)-, (S)-
- 71937-81-0/L-Lysine, L-asparaginyl-L-leucyl-L-threonyl-
- 7193-78-4/Ethanone, 1-(3-methylcyclohexyl)-
- 71938-94-8/Cyclohexane, dodecamethyl-
- 719-39-1/Benzene, 1,1'-(chlorofluoroethenylidene)bis-
- 7193-92-2/4H-1,3,5-Oxadiazin-4-one, tetrahydro-2,2,6,6-tetrakis(trifluoromethyl)-
- 71940-10-8/Mercury, bis(3-methoxyphenyl)-
- 71940-14-2/Plumbane, tris(acetyloxy)[4-(trifluoromethyl)phenyl]-
- 71940-34-6/2-Butenoic acid, 3-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester