L-Serine, N-[(2,4-dichlorophenoxy)acetyl]-(50648-97-0)
- Name: L-Serine, N-[(2,4-dichlorophenoxy)acetyl]-
- Synonyms:
- Molecular Formula:C11H11Cl2NO5
- Molecular Weight:308.118
- CAS Registry Number:50648-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5064-16-4/Silanetriol, ethyl-, monosodium salt
- 506417-30-7/Methanone, diphenyl-, O-ethenyloxime
- 506437-74-7/Carbonic acid, phenylmethyl [trans-4-(2-propynyl)cyclohexyl]methyl ester
- 506437-76-9/Piperazine, 1-(2-propynyl)-, mono(trifluoroacetate)
- 506438-87-5/Pyridinium, 4-[[4-(dimethylamino)phenyl]ethynyl]-1-methyl-
- 506439-68-5/1,2-Propanediol, 3-chloro-2-(2,4-difluorophenyl)-, (2R)-
- 506441-41-4/4,7-Ethanobenzo[c]thiophene-1,3-dicarboxaldehyde, 4,7-dihydro-
- 50645-62-0/Diphosphorene, hexabromo-
- 50645-74-4/Lead, compd. with thulium (3:1)
- 50647-13-7/Boric acid, rubidium salt
- 50648-97-0/L-Serine, N-[(2,4-dichlorophenoxy)acetyl]-
- 50648-99-2/L-Threonine, N-[(2,4-dichlorophenoxy)acetyl]-
- 50649-29-1/Benzoic acid, 4-ethoxy-, 4-butoxyphenyl ester
- 50649-30-4/Benzoic acid, 4-ethoxy-, 4-(pentyloxy)phenyl ester
- 50649-46-2/Benzoic acid, 4-(pentyloxy)-, 4-methylphenyl ester
- 50649-51-9/Benzoic acid, 4-(hexyloxy)-, 4-propoxyphenyl ester
- 50649-52-0/Benzoic acid, 4-(hexyloxy)-, 4-(pentyloxy)phenyl ester
- 50649-65-5/Benzoic acid, 4-pentyl-, 4-octylphenyl ester
- 50649-68-8/Benzoic acid, 4-methoxy-, 4-(butoxycarbonyl)phenyl ester
- 50650-02-7/3(2H)-Furanone, 2,4-diethyl-
- 50650-03-8/3(2H)-Furanone, 2,4-diethyl-5-methyl-
- 50650-04-9/3(2H)-Furanone, 2,4-diethyl-5-phenyl-
- 50650-05-0/3(2H)-Furanone, 2,4-bis(1-methylethyl)-
- 50650-06-1/3(2H)-Furanone, 5-methyl-2,4-bis(1-methylethyl)-
- 50650-22-1/1,3-Cyclohexanedione, ion(1-), thallium(1+)
- 506429-44-3/1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6,9-dimethyl-N-(2-phenylethyl)-
- 506429-13-6/1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6-methyl-N-(3-phenoxypropyl)-
- 506427-68-5/[1,1'-Biphenyl]-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-,dipotassium salt, (1S)-
- 506427-46-9/Benzonitrile, 5-bromo-2-[2-(bromomethyl)-2-propenyl]-
- 50649-26-8/Benzoic acid, 4-methoxy-, 4-(octyloxy)phenyl ester