2-(3,4-diethoxyphenyl)oxazole-4-carboxylic acid(937782-98-4)
- Name: 2-(3,4-diethoxyphenyl)oxazole-4-carboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.277
- CAS Registry Number:937782-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 394225-56-0/(5-(4-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(phenyl)methanone
- 935466-40-3/5-fluoro-N-(4-methyl-3-(trifluoromethyl)phenyl)-2-((1H-pyrrolo[2,3-b]pyridin-4-ylmethyl)amino)-3-pyridinecarboxamide
- 942918-72-1/N,N-diethyl-N'-[4-(1-ethyl-4-{2-[4-fluoro-3-(1-pyrrolidinylmethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl}-1H-pyrazol-3-yl)phenyl]urea
- 947511-06-0/C35H45N3O2
- 1026171-49-2/[5-(5,6-Difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-(3-cyano-benzyl)-amine
- 955095-51-9/C12H19N*HNO3
- 1004770-09-5/2-methyl-2-(toluene-2-sulfonyl)-propionic acid ethyl ester
- 917087-91-3/Ethyl 2-(3,4-dichlorobenzyl)-4-oxo-5-trifluoromethyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
- 209966-37-0/5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-methylsulfinyl-N-(benzoyloxy)-1H-pyrazole carboxyimidamide
- 313369-03-8/(8aS,12aR)-2-(2,4-dichlorophenyl)-6,7,8a,9,10,11,12,12a-octahydro[1,4]diazepino[3,2,1-hi]pyrido[4,3-b]indol-5(4H)-one hydrochloride
- 331231-37-9/N-hydroxy-6-[4-(morpholin-4-yl)phenyl]-6-hydroxyhexanamide
- 127829-16-7/Hg{OCC(C(CH3)3)CHC(C(CH3)3)COCC(C(CH3)3)CHC(C(CH3)3)CHCNC}{C6H4(CH3)}
- 89557-94-8/[Pt(η-ethylene)(σ-cyclopentadienyl)(η-cyclopentadienyl)]
- 218910-42-0/(η(5)-cyclopentadienyl)RhI(phenyl)(trimethylphosphite)
- 671820-29-4/[HC(P(C6H5)3)2](1+)*[(CH3)3SnCl2](1-)=[HC(P(C6H5)3)2][(CH3)3SnCl2]
- 945899-39-8/C20H22F3NO6S
- 1025471-72-0/3-(4-hydroxyphenyl)-2,2-dimethyl-N-(4-(1-naphthalenyl)-1,3-thiazol-2-yl)-3-phenylpropanamide
- 1027348-78-2/N-benzyl-8-fluoro-3-methylphenoxathiin-2-sulfonamide 10,10-dioxide
- 870709-21-0/2-(2-chlorophenylamino)-5-methyl-5-(tetrahydro-2H-pyran-4-yl)thiazol-4(5H)-one
- 937782-98-4/2-(3,4-diethoxyphenyl)oxazole-4-carboxylic acid
- 936223-43-7/(E)-8-(1-(cyclohexanecarbonyl)pyrrolidin-3-ylamino)-7-((naphthalen-1-yloxy)methyl)-8-oxo-6-octene acid methyl ester
- 940862-24-8/4-([(3S)-1-methyl-3-pyrrolidinyl] {[2-(trifluoromethyl)phenyl]methyl}amino)-2-(trifluoromethyl)benzonitrile
- 882509-05-9/6-Chloro-1-(4-propoxyphenyl)-1,3-dihydro-2H-benzimidazol-2-one
- 944326-93-6/4-(2-tert-butoxycarbonylethyl)-2-methoxybenzoic acid
- 944140-99-2/3-methoxy-5-(2-methoxyethoxy)benzoic acid
- 947685-42-9/C31H43N3O5
- 438054-85-4/(S)-2-[3-(4-chlorophenyl)ureido]-N-[4-dimethylaminophenyl]-3-phenylpropionamide
- 365430-97-3/1-[5-(2-acetylamino-4-pyridyl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]ethyl benzoate
- 519173-34-3/(2S)-2-Amino-4-(5-chloro-2-{2-[4-(4-fluoro-benzyl)-(2R,5S)-2,5-dimethyl-piperazin-1-yl]-2-oxo-ethoxy}-phenoxy)-butyric acid
- 352361-42-3/2-(4-Hydroxy-3-methyl-phenylamino)-8-isopropyl-8H-pyrido[2,3-d]pyrimidin-7-one
