Acetic acid, [methoxy(4-phenylbutyl)phosphinyl]-(174960-10-2)
- Name: Acetic acid, [methoxy(4-phenylbutyl)phosphinyl]-
- Synonyms:
- Molecular Formula:C13H19O4P
- Molecular Weight:
- CAS Registry Number:174960-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1749-24-2/Benzenamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]-
- 17492-73-8/Oxazole, 2-[4-[2-(9-anthracenyl)ethenyl]phenyl]-5-phenyl-
- 17494-12-1/Butanoic acid, 2-hydrazono-3-oxo-, ethyl ester
- 1749-41-3/Stannane, tributyl(cyclohexyloxy)-
- 1749-42-4/Pentanoic acid, 4-bromo-2,2,4-trimethyl-3-oxo-, ethyl ester
- 17494-29-0/Morpholine, 4-[(4-methoxyphenyl)methyl]-
- 17494-66-5/Carbamothioic acid, dimethyl-, S-(3-chloropropyl) ester
- 17495-16-8/Thymidine, 5'-(hydrogen phosphoramidate)
- 17495-53-3/Benzaldehyde, 2,6-dichloro-, O-[[(4-chlorophenyl)amino]carbonyl]oxime
- 174955-94-3/3-Butenoic acid, 2-hydroxy-4-phenyl-, methyl ester, (2S,3E)-
- 174956-68-4/Hexadecanoic acid, mercapto-
- 174959-54-7/N-[(4-Aminophenyl)methyl]carbamic acid 1,1-dimethylethyl ester hydrochloride
- 174960-10-2/Acetic acid, [methoxy(4-phenylbutyl)phosphinyl]-
- 174960-55-5/1H-Azepine-1-acetamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-formylbutyl]hexahydro-2-oxo-3-[ [(phenylmethyl)sulfonyl]amino]-, (3S)-
- 174961-63-8/methyl 3-[(chlorosulfonyl)methyl]benzoate
- 17496-31-0/1H-Imidazole, 4-[[(phenylmethyl)thio]methyl]-
- 174966-94-0/Benzaldehyde, 2,6-dimethoxy-, oxime
- 174969-85-8/2-Azetidinone, 1,4-bis(4-methoxyphenyl)-3-methyl-, cis-
- 174969-89-2/Phosphonic acid, [(4-methylphenyl)methyl]-, bis(1,1-dimethylethyl) ester
- 174970-03-7/2H-Pyran-2-carboxylic acid, tetrahydro-2-methyl-6-oxo-, ethyl ester
- 174970-91-3/1H-Phosphirene, 1-[(1Z)-1-(chloroethoxymethylene)-2-methylpropyl]-2-ethoxy-1,1-dihydro -3-(1-methylethyl)-1-[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]-
- 174971-08-5/Thiourea, N-cyclohexyl-N'-[2-(1-piperazinyl)ethyl]-
- 17497-52-8/1-Cyclopentenyl iodide
- 17497-53-9/1-Iodocyclohexene
- 17497-54-0/Cyclooctene, 1-iodo-
- 17497-82-4/2,2,4,4,6,6,8,8,10,10,12,12-Dodecabromo-1,3,5,7,9,11-hexaaza-2,4,6,8,10,12-hexaphospha(V)cyclododeca-1,3,5,7,9,11-hexene
- 17498-71-4/(2-Methyl-1-methylenepropyl)benzene
- 17498-74-7/2-Butanol, 4-bromo-3-methyl-
- 174953-33-4/4-Pentenoic acid, 2-hydroxy-3,4-dimethyl-, methyl ester, (2R,3S)-
- 174953-32-3/4-Pentenoic acid, 2-hydroxy-3,4-dimethyl-, methyl ester, (2R,3R)-