diethyl 1-benzyl-2-propenylphosphonate(135423-55-1)
- Name: diethyl 1-benzyl-2-propenylphosphonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.293
- CAS Registry Number:135423-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1027100-70-4/6-[4-(3-chlorophenylaminocarbonyloxy)-2-methoxyphenyl]-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline
- 1166389-50-9/N-(2-(5-fluoro-2-(4-(dimethylamino)phenylamino)pyrimidin-4-ylamino)phenyl)sulfamide
- 1185016-10-7/2-{2-[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-pyrimidin-4-yl}-propan-2-ol
- 1185014-26-9/Ethyl {2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-5-phenyl-pyrimidin-4-yl}-phenyl-acetate
- 1185017-06-4/2-[2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-6-(3,4,5-trifluoro-phenyl)-pyrimidin-4-yl]-propan-2-ol
- 934825-69-1/6-[2-(butyloxy)phenyl]-4-(4-hydroxy-3-methylphenyl)pyrimidin-2-(1H)-one
- 916810-11-2/1,1-dimethylethyl [(5-{[[4-cyano-3-(trifluoromethyl)phenyl](2,2,2-trifluoroethyl)amino]methyl}-1,3,4-oxadiazol-2-yl)methyl]carbamate
- 1161777-78-1/[2-(2-acetyl-pyridin-4-ylmethyl)-2H-[1,2,3]triazol-4-yl]-carbamic acid 2-chloro-benzyl ester
- 1163140-19-9/2-(7-(5-(3-propyl-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
- 1168155-72-3/1-(2-chloro-4-methoxyphenyl)-4-(trifluoromethyl)-1H-benzimidazole
- 1170235-08-1/7-(2-cyano-3-(pyridin-4-yl)guanidino)-N-(cyclohexylmethoxy)heptanamide
- 1170232-03-7/6-amino-N-(2-cyclohexylethoxy)-(2-morpholinoethoxy)hexane-1-sulfonamide
- 1185653-00-2/N-(((3S,5S)-3-(aminomethyl)-1-(3,5-dichlorobenzyl)-2-oxo-1,4-diazepan-5-yl)methyl)-3,4-dichlorobenzamide
- 72174-65-3/(dimethylamino)(2-methoxy-2-methylpropyl)phenyloxosulfonium fluoroborate
- 79487-82-4/(2R,4R)-(+)-2,4-pentylene glycol dibenzoate
- 41249-84-7/2-butoxy-thiazole-4,5-dione 4-o-tolylhydrazone
- 135423-55-1/diethyl 1-benzyl-2-propenylphosphonate
- 29272-69-3/2-(1-phenyl-propyl)-(4ar,8ac)-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazine
- 134369-95-2/7-bromo-2-hydroxyxanthone
- 20029-01-0/3-dimethylamino-1-(toluene-4-sulfonylimino)-1,2(4)-dihydro-1λ4-benzo[1,2,4]thiadiazine
- 135498-68-9/rac-2-tert-butyl-5,5-dimethyl-2,5-dihydro-1,3-thiazole
- 134916-76-0/4-Methyl-N-phenyl-pent-4-enimidothioic acid methyl ester
- 112576-28-0/dimethyl 2α,3α-<(dimethylmethylene)dioxy>-5β-hydroxy-1β,4β-cyclopentanedicarboxylate
- 13627-17-3/5-(3,4-dimethoxy-phenyl)-3-methyl-2-methylimino-oxazolidin-4-one
- 95715-95-0/Boc-Glu(OBzl)-Val-Lys(2ClZ)-Leu-Val-Glu(OBzl)-Ser(Bzl)-Gly-OH
- 123445-62-5/2-Methyl-2-methylselanyl-octan-3-ol
- 79597-69-6/1-Chlor-3-methoxy-2-methyl-2-(phenylthio)propan
- 79454-00-5/C9H11Cl3NO2P
- 101934-80-9/(5E)-3-<<(4-Chlorophenyl)amino>
methylene>-6-phenyl-5-hexene-2,4-dione - 87947-44-2/1-(4-Chloro-benzenesulfonyl)-6-methyl-2-trichloromethyl-1,2,3,6-tetrahydro-pyridine