Phosphonic diamide, N,N'-dibutyl-P-phenyl-(14360-81-7)
- Name: Phosphonic diamide, N,N'-dibutyl-P-phenyl-
- Synonyms:
- Molecular Formula:C14H25N2OP
- Molecular Weight:268.339
- CAS Registry Number:14360-81-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 143605-47-4/Benzamide, 2-amino-N-[2-(2-methyl-1H-imidazol-4-yl)ethyl]-, dihydrochloride
- 143605-48-5/Benzamide, 2-amino-N-[2-(2-thiazolyl)ethyl]-, dihydrochloride
- 143605-49-6/Stannane, tributyl(1-oxo-2-tridecenyl)-, (E)-
- 143605-86-1/Nitric acid, iron(3+) salt, trihydrate
- 143605-99-6/Benzenamine, N-nitroso-, copper salt
- 143606-10-4/Boronic acid, [4-[4-(4-bromophenyl)-5-oxo-2,3-diphenyl-1,3-cyclopentadien-1-yl]phen yl]-
- 143607-84-5/Benzenesulfonic acid, trimethyl-, sodium salt
- 143607-85-6/8-Quinolinamine, N,N-bis(methylphenyl)-
- 143607-86-7/8-Quinolinamine, 2-methoxy-N,N-bis(methylphenyl)-
- 143607-87-8/1-Acridinamine, N,N-bis(methylphenyl)-
- 143608-04-2/Ethanediimidothioic acid, dihydroxy-, didodecyl ester, (E,E)-
- 143608-05-3/1H-Indol-5-amine, 1-acetyl-2,3-dihydro-N-4-piperidinyl-, dihydrochloride
- 143608-06-4/Acetamide, N-(2,4-dibromophenyl)-, phosphate (1:1)
- 143608-08-6/2(3H)-Benzothiazolone, 4-hydroxy-7-[2-[[5-(5-methyl-2-furanyl)pentyl]amino]ethyl]-, mono(trifluoroacetate) (salt)
- 143608-10-0/1H-Indol-5-amine, 1-acetyl-2,3-dihydro-, monohydrochloride
- 143608-11-1/1H-Indole, 2,3-dihydro-5-(1-pyrrolidinyl)-, dihydrochloride
- 143608-12-2/1H-Indol-5-amine, N,1-diethyl-2,3-dihydro-, dihydrochloride
- 143608-13-3/Pentanamide, N-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-4-methyl-, monohydrochloride
- 143608-14-4/1H-Indol-5-amine, 1-ethyl-2,3-dihydro-N-(4-methylpentyl)-, dihydrochloride
- 14360-81-7/Phosphonic diamide, N,N'-dibutyl-P-phenyl-
- 143608-22-4/Ethanesulfonic acid, 2-[[4-[2-cyano-3-oxo-3-[4-[(1,2,3,6-tetrahydro-3-methyl-1-octyl-2,6-dioxo -4-pyrimidinyl)sulfonyl]phenyl]-1-propenyl]-3-methylphenyl]ethylamino]-, sodium salt
- 143610-29-1/Phosphine, (triphenylmethyl)-
- 143610-48-4/Cyclobutanecarbonyl chloride, 3-pentyl-, trans-
- 143610-49-5/1,1'-Biphenyl, 3,3'-difluoro-4-(octyloxy)-4'-(phenylmethoxy)-
- 143610-50-8/1,1'-Biphenyl, 3,3'-difluoro-4-(heptyloxy)-4'-(phenylmethoxy)-
- 143610-52-0/1,1'-Biphenyl, 4-(decyloxy)-3,3'-difluoro-4'-(phenylmethoxy)-
- 143610-53-1/1-Pentanone, 1,1'-(3-octylcyclobutylidene)bis[4-methyl-
- 143610-54-2/Cyclobutanecarboxylic acid, 3-octyl-, trans-
- 143610-55-3/Cyclobutanecarbonyl chloride, 3-octyl-, trans-
- 143610-56-4/1-Pentanone, 1,1'-(3-butylcyclobutylidene)bis[4-methyl-