1,3,4-Oxadiazol-2(3H)-one, 3-ethyl-5-(4-methoxyphenyl)-(39636-14-1)
- Name: 1,3,4-Oxadiazol-2(3H)-one, 3-ethyl-5-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C11H12N2O3
- Molecular Weight:220.228
- CAS Registry Number:39636-14-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39626-58-9/Benzenepropanoic acid, a-(1-methylethylidene)-b-oxo-, ethyl ester
- 39626-75-0/Benzenepropanoic acid, b-oxo-a-1-propenyl-, ethyl ester
- 39627-24-2/[1,1'-Biphenyl]-2-carboxamide, 4'-methyl-
- 39627-44-6/9H-Fluorene-9-carboxylic acid, 2-methyl-
- 39627-62-8/Benzenemethanol, a-ethenyl-2-methyl-
- 39628-06-3/Morpholine, 4-[1-(phenylimino)ethyl]-
- 39629-30-6/Benzenepropanoic acid, b-(phenylamino)-, methyl ester
- 39629-58-8/Benzenepropanoic acid, 4-methoxy-b-(phenylamino)-, ethyl ester
- 39629-86-2/5-OXO-1-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID
- 39630-24-5/(2-AMINO-PHENYL)-MORPHOLIN-4-YL-METHANONE
- 39630-76-7/Silanediol, difluoro-
- 39631-37-3/3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(2-methoxyphenyl)-
- 3963-16-4/Carbamodithioic acid, diethyl-, oxiranylmethyl ester
- 3963-25-5/Pentanoic acid, 5-amino-5-imino-, ethyl ester, monohydrochloride
- 39632-67-2/Pyridazino[4,5-c]pyridazine, 5,8-dichloro-3-phenyl-
- 39633-44-8/2H-Azepin-2-one, 3,3-dichlorohexahydro-1-methyl-
- 39633-51-7/PENTADECYL ISOCYANATE 97
- 39634-98-5/Benzoic acid, 3-chloro-4-hydroxy-, hydrazide
- 39635-18-2/Benzoic acid, 2,3-dihydroxy-, hydrazide
- 39636-14-1/1,3,4-Oxadiazol-2(3H)-one, 3-ethyl-5-(4-methoxyphenyl)-
- 39636-15-2/1,3,4-Oxadiazol-2(3H)-one, 3-ethyl-5-(4-nitrophenyl)-
- 39637-48-4/2H-Pyran, 2-(2-butynyloxy)tetrahydro-
- 39637-90-6/1,4-Butanediol, 2-methoxy-, bis(4-methylbenzenesulfonate), (2S)-
- 39638-07-8/Naphthalene, 2,3-dihydro-2,3-bis(methylene)-
- 39638-47-6/Ethanaminium, 2,2-diethoxy-N,N,N-trimethyl-
- 39638-51-2/L-Tyrosine, 3-hydroxy-, propyl ester
- 39639-04-8/1-Hexen-3-one, 1,1-dimethoxy-
- 39639-54-8/1H-Purine-2,6-diamine, N,N'-bis(phenylmethyl)-
- 39640-43-2/Piperazine, 1-methyl-4-(4-pyridinylacetyl)-
- 39640-64-7/4-Piperidinol, 1-(6-amino-1,2-dihydro-1-hydroxy-2-imino-4-pyrimidinyl)-