diethyl (o-tolylamino)(2-chloroquinolin-3-yl)methylphosphonate(1122022-40-5)
- Name: diethyl (o-tolylamino)(2-chloroquinolin-3-yl)methylphosphonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:418.86
- CAS Registry Number:1122022-40-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1154426-40-0/C31H36F3N7O2
- 1176290-52-0/2-(N,N-diphenylhydrazonomethyl)-N-methyl-5-[2-(N-methylpyrid-4-yl)vinyl]pyrrole triflate
- 1160657-99-7/C10H11BrN2O2
- 1149729-56-5/5-(4-fluorophenyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinoline-2,4-diamine
- 1120358-72-6/N-[2-(3,4-dimethoxyphenyl)ethyl]-3-benzoyl-4-hydroxy-4-phenylpiperidine
- 1122589-31-4/3-(4-chlorophenyl)-5-(pyridin-4-yl)-4-(2-hydroxy-5-methoxybenzylamino)-4H-1,2,4-triazole
- 1093413-49-0/C13H18O3
- 1125453-80-6/5-(2-ethylbutylamino)-pentan-1-ol
- 957064-31-2/3'-N-demethyl-3'-N-(3-dimethylaminopropyl)-6,2'-di-O-methylerythromycin A
- 1094103-42-0/(E)-3-(5-chloro-2-tetrazol-1-ylphenyl)-N-[(S)-2-phenyl-1-(3-sulfamoyl-phenylcarbamoyl)ethyl]acrylamide
- 1111805-54-9/3-(2-chloro-acetyl)bicyclo[3,2,1]octane-2,4-dione
- 1122568-17-5/2-(2'-chloro-3-fluorobiphenyl-4-yl)-3-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}propan-1-amine
- 1128191-61-6/N-[4-chloro-3-(1,5-dimethyl-1H-imidazol-2-yl)phenyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide
- 1132646-05-9/C15H14ClNO3
- 1029346-15-3/C27H36N8O9
- 1174375-50-8/C28H23N3O2
- 1123311-65-8/C43H24Br2F6O3
- 1146702-28-4/C22H19N2O5PS
- 1125771-80-3/C20H16N4O2S
- 1122022-40-5/diethyl (o-tolylamino)(2-chloroquinolin-3-yl)methylphosphonate
- 1043533-99-8/2-(6-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole
- 1152720-24-5/4-[(3,5-dimethylphenoxy)methyl]-9-methyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 1071813-65-4/C22H15N5O3S3
- 1087163-11-8/C15H20N2O
- 1041400-09-2/1-(benzyloxy)-3-(tert-butyldiphenylsilyloxy)-1-oxopropan-2-yl pyrrolidine-1-carboxylate
- 1071926-27-6/C22H27Cl2NOSi
- 1115577-25-7/2-[(4-chlorobenzyl)(2-isopropyl-6-methylpyrimidin-4-yl)amino]-N-cyclohexyl-4-methylpentanethioamide
- 1126525-96-9/Fmoc-Gly-Agl-Phe-Gly-Phe-Agl-Gly-OH
- 1143515-92-7/C38H48N6O10
- 1120333-88-1/4-(7-cyclopentylamino-5-methyl-1H-indole-2-yl)benzoic acid methyl ester
