Current position:Home >Product >
[2-Bromo-1-(4-chloro-phenyl)-1-hydroxy-ethyl]-phosphonic acid diethyl ester
[2-Bromo-1-(4-chloro-phenyl)-1-hydroxy-ethyl]-phosphonic acid diethyl ester(113813-58-4)
- Name: [2-Bromo-1-(4-chloro-phenyl)-1-hydroxy-ethyl]-phosphonic acid diethyl ester
- Synonyms:[2-Bromo-1-(4-chloro-phenyl)-1-hydroxy-ethyl]-phosphonic acid diethyl ester
- Molecular Formula:
- Molecular Weight:371.595
- CAS Registry Number:113813-58-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1340566-56-4/(+/-)-2-(benzyloxy)isodomesticine
- 1009094-38-5/C48H68N6O7
- 709044-01-9/(E)-(4S,5R)-8-Benzyloxy-5-(tert-butyl-dimethyl-silanyloxy)-4-dimethoxymethyl-oct-6-en-2-one
- 233675-54-2/2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosyl-(1->4)-1,2,3,6-tetra-O-benzoyl-α-D-mannopyranose
- 267897-54-1/N-((ethoxycarbonyl)methyl)-5-acetamido-2-(octyloxy)benzamide
- 146746-93-2/(4-Chloro-phenyl)-(3,5-dimethyl-7-nitro-1,1-dioxo-1,4-dihydro-1λ6-benzo[1,4]thiazin-2-yl)-methanone
- 83021-99-2/ethyl p-<3,6-di-O-benzoyl-2-(tert-butoxycarbonyl)amino-2-deoxy-4-O-(methylsulfonyl)-α-D-galactopyranosyloxy>cinnamate
- 1218933-74-4/2-(2-chlorophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-6-carbonitrile
- 1355994-58-9/N-(5-fluoropyrimidin-2-yl)-8-(4-methoxybenzyl)-6-(2-(methylamino)ethyl)-4,5,6,8-tetrahydropyrazolo[3,4-b]thiazolo[4,5-d]azepin-2-amine
- 1417910-42-9/4,6-(monophenyl)phosphoryl-D-trehalose
- 1220886-69-0/C26H23NO5
- 1207841-28-8/C12H13NO4
- 80272-20-4/3-(4-bromophenyl)-3-phenyl-propionic acid
- 1037546-03-4/2-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonyl chloride
- 1356393-70-8/(E)-(3-(allyloxy)-3-cyclohexylprop-1-en-1-yl)dimethyl(phenyl)silane
- 1574397-16-2/C20H29ClF2N2O3S
- 1278521-22-4/ethyl (4-methoxyphenylamino)(5-methylthiophen-2-yl)acetate
- 1380604-30-7/(+)-1-(3-{[(2S,3R)-2-(4-Acetylphenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino}-4-fluorobenzyl)-cyclopropanecarboxylic acid
- 1629159-65-4/C20H17NO2
- 113813-58-4/[2-Bromo-1-(4-chloro-phenyl)-1-hydroxy-ethyl]-phosphonic acid diethyl ester
- 79154-04-4/12,14-Dimethyl-10,16-diphenyl-5H-dibenzo<3',4':6',7'>cyclohepta<1',2':6,7>naphtho<2,3-c>thiophen-11,15-dion
- 87948-20-7/1-phenyl-7-oxo-1H,7H-pyrazolo<1,5-a>pyrimidine-6-carboxylic acid ethyl ester
- 583866-47-1/(1R)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl[(2S)-2-({[(1S)-2-methoxy-1-methyl-2-oxoethyl]amino}carbonyl)pent-4-ynyl]phosphinic acid
- 123975-82-6/Boc-ΔPhe-Leu-Pro-OMe
- 371258-57-0/2-[N-methyl-N-(3'-(p-methoxyphenyl)prop-2'-ynyl)amino]-N'-p-tolyl benzamide
- 287974-22-5/(S)-5-Allyl-1-((S)-2-hydroxy-1-phenyl-ethyl)-5-methyl-pyrrolidin-2-one
- 890137-83-4/4-methyl-2,6-bis-(4-trifluoromethyl-phenyl)-pyrimidine
- 342645-87-8/(S)-2-[(1R,3aR,7aR)-octahydro-7a-methyl-4-oxo-4H-inden-1-yl]propyl 4-(9-tetrahydropyranyloxynonan-1-oxy)benzenesulfonate
- 1082955-11-0/C19H19NO5
- 1352546-94-1/2-(4-hydroxyphenyl)-1-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-2,3-dihydro-1H-inden-5-ol trifluoroacetate