2,6-dinitro-4-carbomethoxy-benzene-phosphonic acid diethylester(58263-48-2)
- Name: 2,6-dinitro-4-carbomethoxy-benzene-phosphonic acid diethylester
- Synonyms:2,6-dinitro-4-carbomethoxy-benzene-phosphonic acid diethylester
- Molecular Formula:
- Molecular Weight:362.233
- CAS Registry Number:58263-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1606160-32-0/methyl 4,7,8,9-tetra-O-acetyl-5-amino-2,6-anhydro-5,4-N,O-carbonyl-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate
- 954151-95-2/C32H27FN2O2
- 137678-20-7/ethyl 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
- 879878-64-5/NSC114532
- 118299-09-5/(E)-(2R,3R,4S)-3,8-Dihydroxy-2,4-dimethoxy-6-methyl-oct-5-enal
- 380496-86-6/(5R,6S,7S)-7-benzyloxy-5-hydroxy-2,2,6,8-tetramethyl-3-nonanone
- 947682-06-6/(-)-(2S,3S,6R)-4-benzyl-2,6-bis(methanesulfonyloxymethyl)-3-phenylmorpholine
- 1206892-07-0/5-(2-chloroethyl)-3-(3-chloropropyl)-4-hydroxymethyl-6-methylsalicylic acid methyl ester
- 1008774-95-5/2-(2-cyclohexylethoxy)isonicotinonitrile
- 251920-77-1/(S)-(1R*,2R*)-diethyl [1-hydroxy-2-(p-methoxyphenyl)-2-(p-toluenesulfonamido)ethyl]phosphonate
- 1426654-58-1/(4-(tert-butyl)phenyl)(1-methyl-1H-indol-3-yl)methanone
- 129594-61-2/endo-9-bromobornan-2-ol mesylate
- 247080-29-1/2-(4-amino-3-methyl-phenyl)-benzothiazol-4-ol
- 125500-53-0/3-butyryl-4-(2-methylphenylamino)-6-benzoyloxymethylquinoline
- 392692-71-6/C114H180Cl4O25Si4
- 1031231-23-8/(1E),(4E)-1-(4-methoxyphenyl)-1,5-diphenylpenta-1,4-dien-3-one
- 122598-91-8/methyl (5Z)-4-benzyloxy-8-<(2-tetrahydropyranyl)oxy>-2-methoxycarbonyl-6-methyloct-5-enoate
- 1264926-40-0/C12H11ClN2O
- 1432508-38-7/4-((2,2-dimethyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-4-oxo-1,2,3,4-tetrahydrocarbazol-9-yl)methyl)-N-hydroxybenzamide
- 58263-48-2/2,6-dinitro-4-carbomethoxy-benzene-phosphonic acid diethylester
- 1637649-80-9/4-iodo-1-(phenylsulfonyl)-1H-indazol-5-amine
- 1152568-50-7/1-{4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-yl}methanamine
- 1436410-09-1/C11H14BCl2N
- 175030-46-3/2'-hydroxy-3-methoxy-4,4',6'-tris(methoxymethoxy)-3'-(3-methyl-2-butenyl)chalcone
- 173336-19-1/5(S)-tert-butoxycarbonylamino-4(S)-hydroxy-7(S)-isopropyl-2(R)-methyl-8-{4-[4-(N-trifluoromethanesulfonylaminobutyloxy)-3-(3-methoxypropyloxy)-phenyl]}-octanoic acid (N-butyl) amide
- 264891-51-2/(1S,2R)-1-[(4S,5S)-5-(tert-Butyl-diphenyl-silanyloxymethyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-1-methoxy-pent-4-en-2-ol
- 1435392-63-4/5-(4-tert-butylbenzyl)-dihydrofuran-2(3H)-one
- 904679-59-0/methyl 2-[(2-bromo-4-fluorobenzenesulfonyl)-(2-methoxyethoxymethyl)amino]-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 32353-29-0/1,3-dihydro-3,3-dimethyl-1-hydroxy-H-indol-2-one
- 521170-94-5/1-[1-(3-Trifluoromethyl-benzenesulfonyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one