Methanamine, 1-[(1,1-dimethylethyl)phosphinidene]-N,N-dimethyl-(164264-50-0)
- Name: Methanamine, 1-[(1,1-dimethylethyl)phosphinidene]-N,N-dimethyl-
- Synonyms:
- Molecular Formula:C7H16NP
- Molecular Weight:
- CAS Registry Number:164264-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 164261-18-1/3-Quinolinecarboxamide, 1-(3-chloro-4-hydroxyphenyl)-1,4-dihydro-4-oxo-7-(4-pyridinyl)-
- 164261-19-2/3-Quinolinecarboxamide, 1-(3-fluoro-4-hydroxyphenyl)-1,4-dihydro-4-oxo-7-(4-pyridinyl)-
- 164261-20-5/3-Quinolinecarboxamide, 1-(3,4-dihydroxyphenyl)-1,4-dihydro-4-oxo-7-(4-pyridinyl)-
- 164261-21-6/3-Quinolinecarboxamide, 1-(2-fluoro-4-hydroxyphenyl)-1,4-dihydro-4-oxo-7-(4-pyridinyl)-
- 164261-22-7/3-Quinolinecarboxamide, 1,4-dihydro-1-[4-hydroxy-2-(trifluoromethyl)phenyl]-4-oxo-7-(4-pyridinyl)-
- 164261-24-9/Benzenepropanoic acid, 2-fluoro-a-[[[2-methyl-4-(phenylmethoxy)phenyl]amino]methylene]-b-oxo -4-(4-pyridinyl)-, ethyl ester
- 164261-25-0/3-Quinolinecarboxylic acid, 1,4-dihydro-1-[2-methyl-4-(phenylmethoxy)phenyl]-4-oxo-7-(4-pyridinyl)-, ethyl ester
- 164261-26-1/3-Quinolinecarboxamide, 1,4-dihydro-1-[2-methyl-4-(phenylmethoxy)phenyl]-4-oxo-7-(4-pyridinyl)-
- 164261-28-3/3-Quinolinecarboxylic acid, 7-bromo-1-[2-chloro-4-(phenylmethoxy)phenyl]-1,4-dihydro-4-oxo-, ethyl ester
- 164261-29-4/3-Quinolinecarboxamide, 7-bromo-1-[2-chloro-4-(phenylmethoxy)phenyl]-1,4-dihydro-4-oxo-
- 164261-30-7/3-Quinolinecarboxamide, 1-[2-chloro-4-(phenylmethoxy)phenyl]-1,4-dihydro-4-oxo-7-(1H-pyrazol- 3-yl)-
- 164262-47-9/1H-Pyrrole-2-carboxylic acid, 1-(methoxymethyl)-4-nitro-, ethyl ester
- 164262-48-0/1H-Pyrrole-2-carboxylicacid,1-(methoxymethyl)-4-nitro-(9CI)
- 164262-51-5/1H-Pyrrole-2-carboxamide, N-[3-(dimethylamino)propyl]-1-(methoxymethyl)-4-nitro-
- 164262-52-6/1H-Pyrrole-2-carboxylicacid,4-amino-1-(methoxymethyl)-,ethylester(9CI)
- 164262-53-7/1H-Pyrrole-2-carboxylic acid, 1-(methoxymethyl)-4-[[[1-(methoxymethyl)-4-nitro-1H-pyrrol-2-yl]carbonyl ]amino]-, ethyl ester
- 164262-55-9/1H-Pyrrole-2-carboxamide, N-[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-(methoxymethyl)-1H- pyrrol-3-yl]-1-(methoxymethyl)-4-[[[1-(methoxymethyl)-4-nitro-1H-pyrrol-2 -yl]carbonyl]amino]-
- 164262-88-8/Benzenepropanoic acid, b-(triphenylgermyl)-, hydrazide
- 164264-23-7/1,3-Distannetane, 1,1,3,3-tetramethyl-
- 164264-50-0/Methanamine, 1-[(1,1-dimethylethyl)phosphinidene]-N,N-dimethyl-
- 164265-67-2/Barium(1+), oxo(yttrium)(copper)-
- 164267-57-6/2-Propen-1-ol, 3,3'-(1,2-phenylene)bis-
- 1642-84-8/Benzene, 1-methoxy-3-methyl-2-(1-methylethyl)-
- 1642-85-9/1H-2-Benzopyran-1-one, 8-hydroxy-3-methyl-
- 16429-00-8/Hexanedioic acid, 2-ethyl-, diethyl ester
- 16429-05-3/2-(Propylidene)cyclohexanone
- 164290-78-2/Benzamide, 3-methyl-N-[3-(trifluoromethyl)phenyl]-
- 16429-09-7/2H-Pyran-2-one, 3-butyltetrahydro-
- 16429-19-9/2-Oxepanone, 7-propyl-
- 164294-84-2/1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, sulfate (2:1)