Acetaldehyde, [(4-nitrophenyl)methoxy]-(422268-14-2)
- Name: Acetaldehyde, [(4-nitrophenyl)methoxy]-
- Synonyms:
- Molecular Formula:C9H9NO4
- Molecular Weight:
- CAS Registry Number:422268-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42215-29-2/1,2,6-Trimethyl-3,5-diphenyl-4(1H)-pyridinone
- 42216-58-0/Propane, 2-methyl-1,1,1,3-tetranitro-
- 42216-62-6/Isoxazole, 3,5-dinitro- (9CI)
- 42216-98-8/2-Butene, 1,1,1-triethoxy-, (E)-
- 42217-58-3/Ethanamine, N,N-diethyl-1,1-dimethoxy-
- 42217-59-4/Ethanamine, N-ethyl-1,1-dimethoxy-N-methyl-
- 42217-85-6/2-Butenoic acid, 4-(acetyloxy)-3-methyl-, ethyl ester
- 42218-25-7/Heptadecanoic acid, docosyl ester
- 42219-88-5/Acetamide, 2,2,2-trifluoro-N-[3-(triethoxysilyl)propyl]-
- 4222-00-8/4-Hydroxy-5,7-dimethoxy-3-phenyl-2H-1-benzopyran-2-one
- 422-20-8/Propanoic acid, 2,3-dibromo-2,3,3-trifluoro-
- 42220-83-7/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-
- 4222-15-5/2H-1-Benzopyran-4-ol, 3,4-dihydro-2,2-diphenyl-
- 42221-71-6/4-Pyrimidinol, 2,6-diamino-5-[(3,4,5-trimethoxyphenyl)methyl]-, benzenesulfonate (ester)
- 42222-31-1/1H-Pyrazole-3-carboxylic acid, 4-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4,5-dihydro-5-oxo-1-(4 -sulfophenyl)-, 3-ethyl ester, potassium salt
- 42223-08-5/1H-Indene-1,3(2H)-dione, 5-methoxy-2-(4-methoxyphenyl)-
- 42224-32-8/Acetonitrile, sulfonyl-
- 42224-34-0/2-Propenethial, S,S-dioxide
- 42224-52-2/Phenol, 2-[2-(4-nitrophenyl)ethenyl]-, (E)-
- 422268-14-2/Acetaldehyde, [(4-nitrophenyl)methoxy]-
- 422268-53-9/Acetic acid, ethoxy-, 2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl ester
- 422268-54-0/Propanoic acid, 3-ethoxy-, (4-hydroxy-3-methoxyphenyl)methyl ester
- 422270-29-9/Piperazine, 1-[(4-fluorophenyl)methyl]-3-methyl-, (3R)-
- 422270-30-2/Piperazine, 1-(chloroacetyl)-4-[(4-fluorophenyl)methyl]-2-methyl-, (2R)-
- 422270-31-3/Piperazine, 1-[(4-chloro-2-nitrophenoxy)acetyl]-4-[(4-fluorophenyl)methyl]-2-methyl-, (2R)-
- 422270-32-4/Piperazine, 1-[(2-amino-4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)methyl]-2-methyl -, (2R)-
- 422272-18-2/2H-1-Benzopyran-2-one, 3-[2-[(3-methylphenyl)amino]-4-thiazolyl]-
- 422272-44-4/Butanoic acid, 4-oxo-4-[[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]amino]-
- 422272-46-6/Butanediamide, N-cyclohexyl-N'-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazolyl]-
- 422272-53-5/Butanediamide, N-[(2-chlorophenyl)methyl]-N'-[4-(2-oxo-2H-1-benzopyran-3-yl)-2-thiazol yl]-