1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-phenyl-(28825-13-0)
- Name: 1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-phenyl-
- Synonyms:
- Molecular Formula:C14H9ClN2O
- Molecular Weight:256.691
- CAS Registry Number:28825-13-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 288162-59-4/Benzenamine, N-phenyl-2-(2-pyridinylazo)-
- 288162-60-7/Benzenamine, N-(4-methylphenyl)-2-(2-pyridinylazo)-
- 28817-95-0/2-Cyclopentene-1-carboxylic acid, 3,5-dichloro-1-hydroxy-4-oxo-2-propyl-, methyl ester, trans-
- 28818-57-7/1,4-Cyclohexanediamine, 2,5-dimethyl-
- 2881-87-0/Phenazine, 1-methoxy-4-nitro-
- 28819-26-3/2-Pyridinepropanoic acid, methyl ester
- 28819-34-3/1-Isoquinolinecarboximidic acid, hydrazide
- 28819-35-4/2-Pyridinecarboximidic acid, 2-methylhydrazide
- 28819-37-6/1,3,4-Thiadiazole-2(3H)-thione, 5-(2-pyridinyl)-
- 28819-40-1/2H-1,3-Oxazine, tetrahydro-3-phenyl-
- 28823-16-7/2-Propenal, 3-(2-pyridinyl)-, (2E)-
- 28823-61-2/Benzaldehyde, 4-nitro-, (6-chloro-1H-2,3-benzoxazin-4-yl)methylhydrazone
- 288246-14-0/2,4-Cyclopentadiene-1-hexanol
- 28824-74-0/Pyrimidine, 4,6-diethoxy-
- 28824-75-1/4,6-Diethoxy-2-methylpyrimidine
- 28824-76-2/Pyrimidine, 4,6-diethoxy-5-methyl-
- 28824-77-3/4,6-DIETHOXY-2-PHENYLPYRIMIDINE
- 28824-88-6/Benzamide, N-(3,5-dimethyl-4-isoxazolyl)-
- 28825-13-0/1,2,4-Oxadiazole, 5-(4-chlorophenyl)-3-phenyl-
- 288251-47-8/5-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
- 288251-63-8/1-(4-FLUOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
- 288251-78-5/Benzonitrile, 5-amino-2-(4-hydroxy-1-piperidinyl)-
- 288251-79-6/Benzonitrile, 2-(4-hydroxy-1-piperidinyl)-5-nitro-
- 288251-82-1/5-amino-2-(4-methylpiperazin-1-yl)benzonitrile
- 288251-85-4/tert-Butyl 4-(4-aMino-2-cyanophenyl)piperazine-1-carboxylate
- 288251-86-5/Benzonitrile, 5-nitro-2-(1-piperazinyl)-
- 288251-87-6/tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate
- 288251-94-5/Benzonitrile, 5-amino-2-(2-methylpropoxy)-
- 288254-16-0/1,3,5-Triazine-2,4,6-triamine, N,N'-bis[4-[5-(1,1-dimethylpropyl)-2-benzoxazolyl]phenyl]-N''-(2-ethylhex yl)-
- 288254-55-7/2-Butenoic acid, 3-amino-4-(phenylmethoxy)-, ethyl ester