Acetamide, 2-(phosphonooxy)-, barium salt (1:1)(65424-63-7)
- Name: Acetamide, 2-(phosphonooxy)-, barium salt (1:1)
- Synonyms:
- Molecular Formula:C2H6NO5P.Ba
- Molecular Weight:
- CAS Registry Number:65424-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65422-89-1/Benzeneacetonitrile, a-(3,3-diphenyl-2-propenylidene)-4-(phenylmethoxy)-, (E)-
- 65422-91-5/Benzeneacetic acid, a-(3,3-diphenyl-2-propenylidene)-, (Z)-
- 65422-92-6/Benzene, 1-chloro-4-(4,4-diphenyl-1,3-butadienyl)-, (E)-
- 65422-97-1/Cyclohexane, 1,1'-(oxydiethylidene)bis-
- 65422-98-2/1,2,5-Oxadiazole-3,4-dicarboxylic acid, diethyl ester
- 65422-99-3/Acetic acid, cyanonitro-, ethyl ester, ion(1-), potassium
- 65423-00-9/1,2,5-Oxadiazole-3,4-dicarboxylic acid, dimethyl ester
- 65423-01-0/4H-Pyrrolo[3,4-c][1,2,5]oxadiazol-4-imine, 6-methoxy-
- 65423-03-2/Ethanimidoyl chloride, N-benzoyl-2-(benzoylimino)-2-cyano-
- 65423-13-4/2-Propenamide, 3-oxiranyl-
- 65423-19-0/Butanoic acid, 4-(tridecylseleno)-
- 65423-20-3/Pentanoic acid, 5-(dodecylseleno)-
- 6542-32-1/5-Oxazolidinone
- 65423-21-4/4-Undecenoic acid
- 65423-22-5/6-Undecenoic acid
- 65423-23-6/7-Undecenoic acid
- 65423-24-7/8-Undecenoic acid
- 65423-90-7/Arsine, hexahydrate
- 65424-61-5/Acetamide, N-hydroxy-2-(phosphonooxy)-, barium salt (2:3)
- 65424-63-7/Acetamide, 2-(phosphonooxy)-, barium salt (1:1)
- 65424-65-9/2,4-Pyrimidinediamine, 5-[(2-chlorophenyl)methyl]-
- 65424-71-7/Benzoic acid, 4-[2-[2-(3,5-dichloro-2-hydroxyphenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl] -, ethyl ester
- 65424-85-3/1H-1,4-Diazepine, 2,3-dihydro-2,3-diphenyl-, trans-
- 65424-86-4/1H-1,4-Diazepine, 2,3-dihydro-2,3-bis(4-methylphenyl)-, cis-
- 65424-87-5/1H-1,4-Diazepine, 2,3-dihydro-2,3-bis(2,4,6-trimethylphenyl)-, cis-
- 65424-88-6/Phenol, 2,2'-(2,3-dihydro-1H-1,4-diazepine-2,3-diyl)bis-, cis-
- 65424-89-7/1H-1,4-Diazepine, 2,3-bis(1,1-dimethylethyl)-2,3-dihydro-, (2R,3S)-rel-
- 65424-90-0/1,2-Cyclopropanediamine, N,N'-bis(2,2-dimethylpropylidene)-, (1R,2R)-rel-
- 65424-91-1/1,2-Cyclopropanediamine, N,N'-bis(2,2-dimethylpropylidene)-, (1R,2S)-rel-
- 65424-95-5/2,5-Furandione, 3-hexyldihydro-4-methyl-, trans-