Propanenitrile, 2-iodo-3,3-dimethoxy-(870106-34-6)
- Name: Propanenitrile, 2-iodo-3,3-dimethoxy-
- Synonyms:
- Molecular Formula:C5H8INO2
- Molecular Weight:
- CAS Registry Number:870106-34-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870094-52-3/Benzoic acid, 4-bromo-3-(decyloxy)-5-(methoxymethoxy)-, ethyl ester
- 870095-19-5/L-Tyrosine, L-threonyl-L-alanyl-L-leucyl-L-prolyl-L-valyl-L-asparaginyl-L-seryl-L-prolyl-L- methionyl-L-asparaginyl-L-lysylglycyl-L-a-aspartyl-L-threonyl-L-a-glutamyl- L-valyl-L-methionyl-L-lysyl-L-cysteinyl-L-isoleucyl-L-valyl-L-a-glutamylglycyl-
- 870095-24-2/L-Tyrosine, L-seryl-L-seryl-L-lysyl-L-a-aspartyl-L-valyl-L-methionyl-L-a-glutamyl-L-lysyl-L -arginyl-L-a-glutamyl-L-a-aspartyl-L-seryl-L-lysyl-L-a-glutamyl-L-alanyl-L-a -glutamyl-L-lysyl-L-serylglycyl-L-a-glutamyl-L-alanyl-L-threonyl-L-a-aspartyl glycyl-
- 870095-30-0/L-Tyrosine, L-arginyl-L-isoleucyl-L-leucyl-L-seryl-L-isoleucyl-L-leucyl-L-arginyl-L-histidyl -L-glutaminyl-L-asparaginyl-L-leucyl-L-leucyl-L-lysyl-L-a-glutamyl-L-leucyl-L- glutaminyl-L-a-aspartyl-L-leucyl-L-alanyl-L-leucyl-L-glutaminylglycyl-
- 87009-67-4/1H-1,2,4-Triazol-3-amine, 1-methyl-5-(1-methylethyl)-
- 87009-68-5/1H-1,2,4-Triazol-5-amine, 3-methoxy-1-methyl-
- 87009-69-6/1H-1,2,4-Triazol-5-amine, 3-ethoxy-1-methyl-
- 870100-67-7/Hexanamide, 2-(2,2-dinitrobutyl)-4,4-dinitro-2-(2,2,2-trinitroethyl)-
- 870104-92-0/Butanoic acid, 3-methyl-, dodecahydro-7,9-dihydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2 -oxo-6,9-epoxycyclodeca[b]furan-4-yl ester
- 870106-03-9/1,3-Butadiene, 1,2,3-trifluoro-
- 870106-04-0/1,3-Butadiene, 1,2,4-trifluoro-
- 870106-25-5/3-Thiophenecarboxylic acid, 5-[3-(2,2-dimethyl-1-oxopropoxy)propyl]-4,5-dihydro-, methyl ester
- 870106-26-6/3-Thiophenecarboxylic acid, 4,5-dihydro-5-(3-hydroxypropyl)-, methyl ester
- 870106-34-6/Propanenitrile, 2-iodo-3,3-dimethoxy-
- 870119-82-7/Urea, N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-N'-ethyl-
- 870119-83-8/3H-Pyrazolo[3,4-c]pyridazin-3-one, 1,2-dihydro-4,5-diphenyl-, hydrazone, trihydrochloride
- 870119-84-9/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 1-acetyl-4,5-diphenyl-
- 870119-85-0/Acetamide, N-(1-acetyl-4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-
- 870119-86-1/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 4,5-diphenyl-1-(phenylmethyl)-
- 870119-87-2/Ethanol, 2-[(3-amino-4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-1-yl)methoxy]-
- 870100-66-6/Acetamide, N-(1,1-dimethylethyl)-2,2,2-trinitro-
- 870100-65-5/Acetamide, N-(1-methylethyl)-2,2,2-trinitro-
- 870100-64-4/1,2-Ethenediamine, N,N'-dinitro-
- 870100-57-5/Adenosine, 2'-deoxy-N-[(dimethylamino)methylene]-8-[3-[(trifluoroacetyl)amino]prop yl]-
- 870100-56-4/Adenosine, 2'-deoxy-8-[3-[(trifluoroacetyl)amino]propyl]-
- 870100-16-6/Benzonitrile, 4-[(Z)-[(4-nitrophenyl)methylene]amino]-
- 870119-80-5/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 4,5-bis(4-aminophenyl)-
- 870119-79-2/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 5-methyl-4-phenyl-
- 870119-76-9/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 4,5-bis(4-methoxyphenyl)-
- 870119-75-8/1H-Pyrazolo[3,4-c]pyridazin-3-amine, 4,5-bis[4-(trifluoromethyl)phenyl]-