methyl NN'diphenylphosphorodiamidate(91958-92-8)
- Name: methyl NN'diphenylphosphorodiamidate
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.248
- CAS Registry Number:91958-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1315463-91-2/2-((3-(4-(4-cyano-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridin-6-yl)-2-(trifluoromethyl)phenoxy)propyl)(methyl)amino)acetamide
- 1315462-66-8/6-(4-(2-(1-((3,5-dimethylisoxazol-4-yl)methyl)piperidin-4-yl)ethoxy)-3-(trifluoromethyl)phenyl)-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridine-4-carbonitrile
- 1207203-30-2/1-({5-(2-chlorophenyl)-4-[4-(2-hydroxyethoxy)phenyl]thien-2-yl}carbonyl)-4-phenylpiperidine-4-carboxamide
- 1253209-56-1/(2Z,5Z)-N-[5-({2-[(3-methoxy-2-methylphenyl)azamethylene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1,3-thiazol-2-yl]acetamide
- 1321536-93-9/propyl [(2,5-difluorophenyl)sulfonyl]{3-[1-ethyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl]-2,4-difluorophenyl}carbamate
- 1221924-16-8/C24H20N2O4S
- 1286230-75-8/1-(cyclopentyloxy)-3-(4-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- 1286229-14-8/N-(4-{1-[(2,2-dichlorocyclopropyl)methyl]-3-(4-fluorophenyl)-1H-pyrazol-4-yl}pyridin-2-yl)-2-methoxyacetamide
- 1228022-21-6/tert-butyl 4-(4-(4-fluorophenyl)phthalazin-1-yl)-3-methylpiperazine-1-carboxylate
- 1319742-98-7/trans-5-chloro-N-[4-(6-methoxy-3,3-dimethyl-2-oxo-2,3-dihydro-indol-1-ylmethyl)-cyclohexyl]-2-methyl-nicotinamide
- 1322776-67-9/(E)-3-[4-({5-[(2-chlorobenzyl)oxy]pyridin-2-yl}oxy)-2-methylphenyl]-1-[4-(4-{2-[4-(propan-2-yl)phenoxy]ethyl}benzyl)piperazin-1-yl]prop-2-en-1-one
- 1322775-41-6/(2E)-3-[3-chloro-5-methyl-4-({5-[(4-methylbenzyl)oxy]pyridin-2-yl}oxy)phenyl]-1-(4-{4-[(1E)-3-(4-methylphenoxy)prop-1-en-1-yl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 1322775-68-7/(E)-3-[3-chloro-5-methyl-4-({5-[(4-methylbenzyl)oxy]pyridin-2-yl}oxy)phenyl]-1-[4-(4-{[4-(propan-2-yl)phenoxy]methyl}benzyl)piperazin-1-yl]prop-2-en-1-one
- 876474-46-3/3-methyl-1-phenyl-cyclopentanecarbaldehyde
- 108714-62-1/dimethyl-[1-methyl-2-(5-methyl-2-propoxy-phenyl)-ethyl]-amine
- 104851-76-5/3-chloro-propionic acid-(4-ethyl-benzylamide)
- 92326-56-2/α-hydroxy-isobutyric acid-[3-(cyclohexyl-methyl-amino)-propylamide]
- 73143-13-2/1-(4-dimethylamino-anilino)-cyclopentanecarbonitrile
- 100381-07-5/2,6-dichloro-benzoic acid cyclohexyl ester
- 91958-92-8/methyl NN'diphenylphosphorodiamidate
- 109934-02-3/1-isobutylamino-3-(3-isopentyloxy-phenyl)-propan-2-ol
- 57710-12-0/2-(1-hydroxy-cyclohexyl)-2-phenyl-butyric acid
- 861598-60-9/4-bromo-3,4-diphenyl-butyric acid
- 109017-84-7/chloroacetyl-(4-isopropyl-benzenesulfonyl)-amine
- 102009-44-9/4-[4-(3-chloro-propyl)-benzyl]-2-methyl-phenetole
- 99061-00-4/(toluene-4-sulfonyl)-oxalamic acid methyl ester
- 92253-01-5/3-anilinomethyl-5-chloro-2-hydroxy-benzyl alcohol
- 108839-82-3/4-(5-chloro-2-propoxy-phenyl)-4-oxo-butyric acid ethyl ester
- 101877-19-4/2-anilino-1-indan-5-yl-ethanone
- 101780-46-5/[(2-dimethylamino-ethyl)-methyl-amino]-phenyl-acetic acid isopentyl ester