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Phosphinimidic amide, N'-(aminochlorodiphenylphosphoranyl)-P,P-diphenyl-
Phosphinimidic amide, N'-(aminochlorodiphenylphosphoranyl)-P,P-diphenyl-(1057-97-2)
- Name: Phosphinimidic amide, N'-(aminochlorodiphenylphosphoranyl)-P,P-diphenyl-
- Synonyms:
- Molecular Formula:C24H24ClN3P2
- Molecular Weight:451.86800
- CAS Registry Number:1057-97-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1057-97-2/Phosphinimidic amide, N'-(aminochlorodiphenylphosphoranyl)-P,P-diphenyl-
- 105797-00-0/2H-1,4-Benzothiazin-3(4H)-one, 2-[4-[4-(4-benzoyl-1-piperidinyl)butoxy]phenyl]-4-methyl-2-(methylthio)-, monohydrochloride
- 105796-94-9/2H-1,4-Benzothiazin-3(4H)-one, 2-[5-methoxy-2-[4-[methyl[2-(3,4,5-trimethoxyphenyl)ethyl]amino]butoxy] phenyl]-4-methyl-2-(methylthio)-, monohydrochloride
- 105796-92-7/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[4-[[2-(3,4-dimethoxyphenyl)propyl]methylamino]butoxy]-5-methoxy phenyl]-4-methyl-2-(methylthio)-, monohydrochloride
- 105796-88-1/Acetamide, N-[3,4-dihydro-2-[2-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propoxy]-5-meth oxyphenyl]-4-methyl-3-oxo-2H-1,4-benzothiazin-2-yl]-N-methyl-, dihydrochloride
- 105796-87-0/2H-1,4-Benzothiazine-2-carbonitrile, 4-methyl-3,4-dihydro-2-[4-[3-[4-(4-methylbenzoyl)-1-piperidinyl]propoxy] phenyl]-3-oxo-, monohydrochloride
- 105796-86-9/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-meth oxyphenyl]-4-methyl-2-(methylthio)-, monohydrochloride
- 105796-85-8/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-meth oxyphenyl]-2-methoxy-4-methyl-, monohydrochloride
- 105796-82-5/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propoxy]-5-methoxy phenyl]-4-methyl-2-[4-(methylthio)butyl]-, monohydrochloride
- 105796-79-0/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propoxy]-5-methoxy phenyl]-2-methoxy-4-methyl-, monohydrochloride
- 105796-78-9/2H-1,4-Benzothiazin-3(4H)-one, 2-[4-[3-(cyclohexylmethylamino)propoxy]phenyl]-2-methoxy-, monohydrochloride
- 105796-73-4/2H-1,4-Benzothiazin-3(4H)-one, 2-(3,4-dimethoxyphenyl)-2-[4-[4-(hydroxyphenylmethyl)-1-piperidinyl]but yl]-4-methyl-, monohydrochloride
- 105796-72-3/2H-1,4-Benzothiazin-3(4H)-one, 2-(3,4-dimethoxyphenyl)-4-methyl-2-[3-[4-[2-(3,4,5-trimethoxyphenyl)eth yl]-1-piperazinyl]propyl]-, ethanedioate (1:2)
- 105796-70-1/2H-1,4-Benzothiazin-3(4H)-one, 2-(3,4-dimethoxyphenyl)-4-methyl-2-[4-[methyl[2-(3,4,5-trimethoxyphenyl )ethyl]amino]butyl]-, ethanedioate (1:1)
- 105796-66-5/2H-1,4-Benzothiazin-3(4H)-one, 2-(2,5-dimethoxyphenyl)-4-methyl-2-[3-[methyl[2-(3,4,5-trimethoxyphenyl )ethyl]amino]propyl]-, ethanedioate (1:1)
- 105796-64-3/2H-1,4-Benzothiazin-3(4H)-one, 2-(3,4-dimethoxyphenyl)-2-[3-[4-(4-fluorobenzoyl)-1-piperidinyl]propyl]-4 -methyl-, ethanedioate (1:1)
- 105796-62-1/2H-1,4-Benzothiazin-3(4H)-one, 2-[3-(dimethylamino)propyl]-2-(4-hydroxyphenyl)-4-methyl-
- 105796-61-0/2H-1,4-Benzothiazin-3(4H)-one, 2-[4-[(5-bromopentyl)oxy]phenyl]-2,4-dimethyl-
- 105796-60-9/2H-1,4-Benzothiazin-3(4H)-one, 2-(2-hydroxy-5-methoxyphenyl)-4-methyl-2-(methylthio)-
- 105797-60-2/1H-Purin-2-amine, 6-(2-methoxyethoxy)-
- 105797-59-9/Benzene, [(butyltelluro)ethynyl]-
- 105797-57-7/Benzene, [(butylseleno)ethynyl]-
- 105797-54-4/Propanoic acid, 3-[(2,3-dihydro-1-benzoxepin-5-yl)thio]-
- 105797-49-7/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-(3,3-diethoxypropoxy)-5-methoxyphenyl]-4-methyl-2-(methylthio)-
- 105797-48-6/2H-1,4-Benzothiazin-3(4H)-one, 2-[4-[3-(dimethylamino)propoxy]phenyl]-2-[3-(dimethylamino)propyl]-4- methyl-, ethanedioate (1:2)
- 105797-46-4/2H-1,4-Benzothiazin-3(4H)-one, 7-chloro-2-[4-[3-(dimethylamino)propoxy]phenyl]-4-methyl-, (E)-2-butenedioate (1:1)
- 105797-44-2/2H-1,4-Benzothiazin-3(4H)-one, 7-chloro-2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-4-methyl-
- 105797-43-1/2H-1,4-Benzothiazin-3(4H)-one, 2-[4-[3-(dimethylamino)propoxy]phenyl]-4,7-dimethyl-, (E)-2-butenedioate (1:1)
- 105797-41-9/2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-4,7-dimethyl-, (E)-2-butenedioate (1:1)