4-Pyridinecarboxylic acid, 2-[(4-chlorophenyl)amino]-, methyl ester(85726-31-4)
- Name: 4-Pyridinecarboxylic acid, 2-[(4-chlorophenyl)amino]-, methyl ester
- Synonyms:
- Molecular Formula:C13H11ClN2O2
- Molecular Weight:262.696
- CAS Registry Number:85726-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 857255-22-2/L-Lysine, L-valyl-L-lysyl-L-prolyl-L-histidyl-L-alanyl-
- 857255-23-3/L-Cysteine, L-valyl-L-lysyl-L-prolyl-L-histidyl-L-alanyl-
- 857255-24-4/Glycine, L-valyl-L-alanyl-L-prolyl-L-histidyl-L-a-glutamyl-
- 857255-25-5/L-Lysine, L-valyl-L-lysyl-L-prolyl-L-histidyl-L-a-glutamyl-
- 857255-26-6/L-Lysine, L-valyl-L-cysteinyl-L-prolyl-L-histidyl-L-a-glutamyl-
- 857255-27-7/Glycine, L-cysteinyl-L-lysyl-L-prolyl-L-histidyl-L-alanyl-
- 857255-28-8/Glycine, L-alanyl-L-cysteinyl-L-prolyl-L-histidyl-L-alanyl-
- 857255-29-9/L-Cysteine, L-lysyl-L-cysteinyl-L-prolyl-L-histidyl-L-a-aspartyl-
- 857255-30-2/L-Lysine, L-valyl-L-lysyl-L-prolyl-L-histidyl-L-a-aspartyl-
- 857255-31-3/Glycine, L-lysyl-L-lysyl-L-prolyl-L-histidyl-L-alanyl-
- 857255-32-4/L-Lysine, L-cysteinyl-L-alanyl-L-prolyl-L-histidyl-L-a-glutamyl-
- 85725-66-2/2-Azetidinecarboxylic acid, 1-[(2,4-dimethoxyphenyl)methyl]-3-ethylidene-4-oxo-, ethyl ester, (E)-
- 857257-18-2/Benzoic acid, 3-[[chloro(phenylsulfonyl)acetyl]amino]-4-methoxy-, hexadecyl ester
- 857259-66-6/3,5-Hexadiene-1,3,6-tricarboxylic acid
- 857261-14-4/Methyl 2-(1H-indol-4-yloxy)acetate
- 85726-15-4/4H-1-Benzopyran-4-thione, 3-hydroxy-2-phenyl-
- 85726-26-7/2-chloro-N-(4-chlorophenyl)pyridine-4-carboxamide
- 857262-85-2/Stannane, tributyl[(2R,3R)-3-(7-octenyl)oxiranyl]-, rel-
- 85726-30-3/4-Pyridinecarboxylic acid, 2-[(3,4-dichlorophenyl)amino]-, methyl ester
- 85726-31-4/4-Pyridinecarboxylic acid, 2-[(4-chlorophenyl)amino]-, methyl ester
- 85726-32-5/4-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, methyl ester
- 857263-41-3/3-Morpholinone, 4-[4-(1,1-dimethylethyl)phenyl]-2-[[2-(4-methyl-1-piperazinyl)phenyl]meth yl]-
- 857266-28-5/4-[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propyl] -piperazine-1-carboxylic acid tert-butyl ester
- 85727-00-0/Propanamide, 2-oxo-N-(1-phenylpropyl)-, (R)-
- 85727-01-1/Propanamide, N-[1-(1-naphthalenyl)ethyl]-2-oxo-, (R)-
- 85728-23-0/Thiazolo[5,4-b]pyridine-2(1H)-thione, 6-chloro-
- 857282-92-9/Benzenemethanamine, N-[3-(4-chlorophenyl)-4H-pyrido[1,2-a]pyrazin-4-ylidene]-, monohydrochloride
- 857283-01-3/1H-Tetrazol-1-amine, 4,5-dihydro-5-imino-4-methyl-, mononitrate
- 85728-36-5/Pyrrolo[1,2-b]pyridazin-7(3H)-one, 4,4a,5,6-tetrahydro-2-phenyl-
- 85728-37-6/Pyrrolo[1,2-b]pyridazin-7(3H)-one, 4,4a,5,6-tetrahydro-2-methyl-