2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane, 1-oxide(13849-00-8)
- Name: 2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane, 1-oxide
- Synonyms:
- Molecular Formula:C3H5O4P
- Molecular Weight:
- CAS Registry Number:13849-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138488-89-8/Adenosine, 2',3'-bis[[(benzoylthio)acetyl]amino]-2',3'-dideoxy-
- 138489-06-2/1H-Indole-1-butanol, acetate (ester)
- 138489-07-3/1H-Indole-1-pentanol, acetate (ester)
- 138489-08-4/2,5-Furandione, 3-[1-[4-(acetyloxy)butyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 138489-09-5/2,5-Furandione, 3-[1-[5-(acetyloxy)pentyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-
- 138489-11-9/1H-Pyrrole-2,5-dione, 3-[1-(4-aminobutyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, monoacetate
- 138489-12-0/1H-Pyrrole-2,5-dione, 3-[1-[3-(methylamino)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, monohydrochloride
- 138489-13-1/1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)- , monohydrochloride
- 138489-16-4/1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-[1-[5-[(methylsulfonyl)oxy]pentyl]-1H-indol-3 -yl]-
- 138489-21-1/Guanidine, [3-[3-[2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-1 H-indol-1-yl]propyl]-, mononitrate
- 138489-22-2/1H-Indole-1-pentanimidamide, 3-[2,5-dihydro-4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-1H-pyrrol-3-yl]-, monohydrochloride
- 138489-40-4/1,3-Dioxolane-4-methanol, 4-butyl-2,2-dimethyl-, (R)-
- 138489-42-6/1,3-Dioxolane-4-methanol, 2,2-dimethyl-4-phenyl-, (R)-
- 138489-43-7/1,3-Dioxolane-4-methanol, 2,2-dimethyl-4-(phenylmethyl)-, (R)-
- 138489-67-5/1,2,3-Propanetriol, 2-butyl-
- 138489-77-7/Iron(1+), ethylhydro-
- 138489-86-8/Cyclopropanecarboxylic acid, 1-cyano-2-(4-methylphenyl)-, ethyl ester
- 138489-87-9/2-Propenoic acid, 2-cyano-3-(2,4-dimethylphenyl)-, methyl ester
- 138489-88-0/Cyclopropanecarboxylic acid, 1-cyano-2-(2,4-dimethoxyphenyl)-, ethyl ester
- 13849-00-8/2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane, 1-oxide
- 138490-56-9/Benzenesulfonamide, N-(2-hydroxyethyl)-N-methyl-4-[(methylsulfonyl)amino]-
- 138490-57-0/Benzenesulfonamide, N-methyl-4-[(methylsulfonyl)amino]-N-[2-[(methylsulfonyl)oxy]ethyl]-
- 138490-58-1/Benzenesulfonamide, N-methyl-N-[2-(methylamino)ethyl]-4-[(methylsulfonyl)amino]-
- 138490-63-8/Benzamide, N-methyl-N-[2-[methyl(1-methyl-1H-benzimidazol-2-yl)amino]ethyl]-4-[( methylsulfonyl)amino]-, monohydrochloride
- 138490-65-0/Methanesulfonamide, N-[4-[[4-(1-methyl-1H-benzimidazol-2-yl)-1-piperazinyl]sulfonyl]phenyl]-, monohydrochloride
- 138490-96-7/3,4-diMethoxy-2-(trifluoroMethyl)benzaldehyde
- 138490-97-8/Benzenemethanol, 2-iodo-3,4-dimethoxy-
- 138490-98-9/Benzenemethanol, 3,4-dimethoxy-2-(trifluoromethyl)-
- 138491-00-6/Benzeneacetonitrile, 3,4-dimethoxy-2-(trifluoromethyl)-
- 138491-04-0/Benzeneacetonitrile, 3,4-dihydroxy-2-(trifluoromethyl)-