2-[(benzylacetoxyphosphinyl)methyl]pentanedioic acid(421545-50-8)
- Name: 2-[(benzylacetoxyphosphinyl)methyl]pentanedioic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:342.285
- CAS Registry Number:421545-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 711016-18-1/C23H21NO2
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- 741703-98-0/C34H39N3O3S
- 674316-07-5/(1R,2S)-2-amino-3-(3,5-difluorophenyl)-1-{[(3-ethylbenzyl)amino]methyl}propyl 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzoate
- 302524-93-2/4-methoxy-4-[2-[N-methyl-N-(4-isopropoxyphenyl)amino]ethyl]piperidine
- 850159-52-3/o-(3-[p-fluorophenyl]-1,2,4-oxadiazol-5-yl)-N-methyl benzamide
- 137048-47-6/N-(3-dibenzylaminopropyl)-1-methyl-4-imidazolesulfonamide
- 421545-50-8/2-[(benzylacetoxyphosphinyl)methyl]pentanedioic acid
- 244779-89-3/1-[2-(3-hydroxy-4-methylphenylamino)ethyl]-1,4-dimethylpiperazin-1-ium bromide
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- 1268619-87-9/5-(4-{3-[(3-methyl-2-furoyl)amino]phenoxy}pyridin-2-yl)-1H-pyrrole-3-carboxamide
- 1268678-96-1/5-(3-chloro-4-fluoro-phenyl)-1-(3-chloro-2-fluoro-phenyl)-2-(5-hydroxymethyl-thiophen-3-yl)-1H-imidazole-4-carboxylic acid
- 211247-32-4/8-Bicyclo[2.2.1]hept-2-yl-2-[4-(3-hydroxymethyl-piperidin-1-yl)-phenylamino]-8H-pyrido[2,3-d]pyrimidin-7-one
- 432505-98-1/N-(9-Ethyl-9H-carbazol-3-yl)-3-(4-phenyl-piperidin-1-yl)-propionamide
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- 108930-70-7/6-(2,3-dichlorophenyl)-3,6-dihydro-4-methyl-2-oxo-1,5(2H)-pyrimidinedicarboxylic acid, 1-ethyl 5-methyl ester
- 126014-92-4/bis(4-hydroxy-2-chlorophenyl)methane
- 674316-44-0/N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-N-(3,3-dimethylbutyl)-5-methyl-N',N'-dipropylisophthalamide
- 749897-12-9/C17H14F4N4O3
- 675867-88-6/N-{4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-propyl]-phenyl}-N-(4-hydroxy-benzyl)-benzenesulfonamide
- 875644-09-0/C23H30N4O2*ClH
- 1055900-87-2/C23H19ClF4N2O
- 1262417-49-1/2-{[1-(4-fluorobenzyl)piperidin-4-yl]methyl}-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamide
- 1262664-09-4/C23H18F7N3O2
- 1202504-50-4/ethyl 3-(7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)benzoate
