Acetic acid, (2-formylphenoxy)-, (2-cyanophenyl)methyl ester(538369-53-8)
- Name: Acetic acid, (2-formylphenoxy)-, (2-cyanophenyl)methyl ester
- Synonyms:
- Molecular Formula:C17H13NO4
- Molecular Weight:
- CAS Registry Number:538369-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 538368-51-3/2-Pentenenitrile, 2-(3-hydroxypropyl)-3,4-dimethyl-, (2Z)-
- 538368-52-4/Benzenepropanenitrile, a-(4-chlorobutyl)-b-hydroxy-
- 538368-92-2/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione
- 538368-98-8/4H-Pyrimido[4,5-b][1,4]diazepin-4-one, 8-(4-bromophenyl)-1,9-dihydro-6-phenyl-
- 538368-99-9/4H-Pyrimido[4,5-b][1,4]diazepin-4-one, 6-(4-fluorophenyl)-1,9-dihydro-8-phenyl-
- 538369-00-5/4H-Pyrimido[4,5-b][1,4]diazepin-4-one, 6-(4-chlorophenyl)-1,9-dihydro-8-phenyl-
- 538369-01-6/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 8-(4-bromophenyl)-1,3-dimethyl-6-phenyl-
- 538369-02-7/1H-Pyrimido[4,5-b][1,4]diazepine-2,4(3H,7H)-dione, 6-[1,1'-biphenyl]-4-yl-1,3-dimethyl-8-phenyl-
- 538369-03-8/Acetamide, N-[(1R,2R,3R)-2-hydroxy-1,3-dimethyl-4-pentenyl]-
- 538369-04-9/Carbamic acid, [(1R,2R,3R)-2-hydroxy-1,3-dimethyl-4-pentenyl]-, 1,1-dimethylethyl ester
- 538369-05-0/Oxazolidine, 3-acetyl-2,2,4-trimethyl-5-[(1R)-1-methyl-2-propenyl]-, (4R,5R)-
- 538369-11-8/Oxazolidine, 3-acetyl-5-[(1S,2S,3S,4E,6E)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7- iodo-1,3,6-trimethyl-4,6-heptadienyl]-2,2,4-trimethyl-, (4R,5R)-
- 538369-14-1/Carbamic acid, [(1R,2S,3S)-2-hydroxy-1,3-dimethyl-4-pentenyl]-, 1,1-dimethylethyl ester, trifluoroacetate (salt)
- 538369-21-0/2H-Azepin-2-one, hexahydro-6-methyl-, (6S)-
- 538369-53-8/Acetic acid, (2-formylphenoxy)-, (2-cyanophenyl)methyl ester
- 538369-54-9/Benzeneacetic acid, a-hydroxy-, (2-cyanophenyl)methyl ester
- 538369-57-2/Benzoic acid, 2-hydroxy-, (4-chlorophenyl)methyl ester
- 538369-87-8/Ethanamine, N,N-dimethyl-2-[(tetrahydro-2-furanyl)methoxy]-
- 538369-88-9/Ethanamine, 2-[2-(1,3-dioxolan-2-ylmethoxy)ethoxy]-N,N-dimethyl-
- 538370-01-3/Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-[[(benzoylamino)thioxomethyl]amino]-4,7-dihydro-, diethyl ester
- 538370-14-8/Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-[[(methylamino)thioxomethyl]amino]-, diethyl ester
- 538370-15-9/Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-[[(propylamino)thioxomethyl]amino]-, diethyl ester
- 538370-16-0/Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-[[(cyclohexylamino)thioxomethyl]amino]-4,7-dihydro-, diethyl ester
- 538370-22-8/Phenoxy, 4-fluoro-2-hydroxy-
- 538370-23-9/Phenoxy, 4-chloro-2-hydroxy-
- 538370-24-0/Phenoxy, 2-hydroxy-4-methoxy-
- 538370-25-1/Phenoxy, 2-hydroxy-4-mercapto-
- 538370-26-2/Phenoxy, 2-hydroxy-4-(methylthio)-
- 538370-27-3/Phenoxy, 4-amino-2-hydroxy-
- 538370-28-4/Phenoxy, 4-(dimethylamino)-2-hydroxy-