2,8,9-Trioxa-5-aza-1-phosphabicyclo[3.3.3]undecane, 1-selenide(64882-16-2)
- Name: 2,8,9-Trioxa-5-aza-1-phosphabicyclo[3.3.3]undecane, 1-selenide
- Synonyms:
- Molecular Formula:C6H12NO3PSe
- Molecular Weight:
- CAS Registry Number:64882-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64881-57-8/Glycine, N-[N-(N-acetylglycyl)-N-[(2,4-dimethoxyphenyl)methyl]valyl]-, 1,1-dimethylethyl ester
- 64881-58-9/Glycine, N-[N-(N-acetylglycyl)-N-(4-pyridinylmethyl)-valyl]-, 1,1-dimethylethyl ester
- 64881-59-0/Glycine, N-[N-[(2-nitrophenyl)thio]valyl]-, 1,1-dimethylethyl ester
- 64881-60-3/Glycine, N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-[(1,3-dihydro-1,3-dioxo- 2H-isoindol-2-yl)acetyl]-, 1,1-dimethylethyl ester
- 64881-61-4/Glycine, N-[2-(cyclohexylamino)-1-(3-nitrophenyl)-2-oxoethyl]-N-[(1,3-dihydro-1,3 -dioxo-2H-isoindol-2-yl)acetyl]-, 1,1-dimethylethyl ester
- 64881-66-9/Glycine, N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N-[(1,3-dihydro-1,3 -dioxo-2H-isoindol-2-yl)acetyl]-, 1,1-dimethylethyl ester
- 64881-67-0/Glycine, N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N-[(1,3-dihydro-1,3 -dioxo-2H-isoindol-2-yl)acetyl]-, methyl ester
- 64881-68-1/Glycine, N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N-[(1,3-dihydro-1,3 -dioxo-2H-isoindol-2-yl)acetyl]-
- 64881-69-2/Glycine, N-[N-(N-acetylglycyl)-valyl]-, 1,1-dimethylethyl ester
- 64881-70-5/Glycine, N-[N-(N-acetylglycyl)-valyl]-
- 64881-71-6/D-Alanine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, 1,1-dimethylethyl ester
- 64881-72-7/Glycine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-D-alanyl]-L-leucyl]-, 1,1-dimethylethyl ester
- 64881-73-8/Glycine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-D-alanyl]-L-leucyl]-
- 64881-75-0/Glycine, N-[N-[2-(cyclohexylamino)-1-(2,4-dimethoxyphenyl)-2-oxoethyl]-N-[N-[N -[(phenylmethoxy)carbonyl]glycyl]-L-alanyl]-L-leucyl]-, 1,1-dimethylethyl ester
- 64881-77-2/Glycine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-alanyl]-L-leucyl]-, 1,1-dimethylethyl ester
- 64881-80-7/Cycloheptatrienylium, 1-hydroxy-2-(iminomethyl)-
- 64882-05-9/1H-Imidazole, 2,2'-[4-cyclopentene-1,3-diylbis(thio)]bis[4,5-dihydro-, dihydrobromide
- 64882-13-9/Titanium, trichloro(naphthalenolato)-
- 64882-14-0/9,12-Octadecadienoic acid, hydroperoxy-, ethyl ester
- 64882-16-2/2,8,9-Trioxa-5-aza-1-phosphabicyclo[3.3.3]undecane, 1-selenide
- 64882-22-0/3-Pyridinesulfonamide, N-[4-[(2-butyl-3-benzofuranyl)carbonyl]phenyl]-N-[3-(dipropylamino)prop yl]-, ethanedioate (1:1)
- 64882-28-6/1,2,4-Triazin-6-amine, N,N-dimethyl-3,5-bis[(trimethylsilyl)oxy]-
- 64882-30-0/1,6,12,17,23,28-Hexaazacyclotritriacontane-2,5,13,16,24,27-hexone, 1,12,23-tris(acetyloxy)-
- 64882-31-1/4(1H)-Pteridinone, 2-amino-1,6-dimethyl-
- 64882-34-4/2,4(1H,3H)-Pteridinedione, 1,6-dimethyl-
- 64882-35-5/2,4(1H,3H)-Pteridinedione, 6-methyl-, disodium salt
- 64882-37-7/Pyrazinecarboxamide, 3-amino-N,6-dimethyl-
- 64882-38-8/Pyrazinecarboxylic acid, 3-(formylamino)-6-methyl-, ethyl ester
- 64882-39-9/Pyrazinecarboxylic acid, 3,3'-(methylenediimino)bis[6-methyl-, diethyl ester
- 64882-40-2/Pyrazinecarboxylic acid, 6-methyl-3-[(trifluoroacetyl)amino]-, ethyl ester