Pentanedioic acid, 3-cyano-3-(3,4-dimethoxyphenyl)-, diethyl ester(40878-20-4)
- Name: Pentanedioic acid, 3-cyano-3-(3,4-dimethoxyphenyl)-, diethyl ester
- Synonyms:
- Molecular Formula:C18H23NO6
- Molecular Weight:349.384
- CAS Registry Number:40878-20-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40863-57-8/Bicyclo[4.2.1]non-3-en-9-one
- 40863-65-8/Bicyclo[5.4.1]dodec-9-en-12-one
- 40864-20-8/2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-(2-phenylethyl)-, cis-
- 40864-30-0/4-nitro-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
- 40867-34-3/Thiourea, (3-aminophenyl)-
- 4086-74-2/Pyridinium, 1-dodecyl-2-methyl-, chloride
- 40867-42-3/1-Dodecanone, 1-(2-hydroxy-4-methylphenyl)-, oxime
- 40868-61-9/Benzeneethanamine, N-ethyl-N-phenyl-
- 40868-94-8/Propanedioic acid, [[(phenylmethoxy)carbonyl]amino]-, mono(phenylmethyl) ester, hydrazide
- 40869-30-5/3-Pyridinecarboxylic acid, 6-methyl-, 3-(4-morpholinyl)propyl ester
- 4086-97-9/2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-methylphenoxy)-
- 40870-14-2/4-Pentynoyl chloride, 2-(2-propynyl)-
- 40874-25-7/Benzoyl chloride, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis-
- 4087-42-7/Silane, ethoxydiethyl-
- 40874-54-2/5-TERT-BUTYL-2-METHYL-BENZOXAZOLE
- 40875-48-7/Oxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis[5-phenyl-
- 40875-76-1/Oxazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(4-methylphenyl)-
- 40875-78-3/Oxazole, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[5-(4-methoxyphenyl)-
- 40875-98-7/Oxazole, 2,2'-(2,5-thiophenediyl)bis[5-phenyl-
- 40878-20-4/Pentanedioic acid, 3-cyano-3-(3,4-dimethoxyphenyl)-, diethyl ester
- 40879-35-4/Octadecanoic acid, 2-iodo-1-(iodomethyl)ethyl ester
- 40879-42-3/1,2,3-Propanetriol, 1,3-bis(4-methylbenzenesulfonate)
- 40879-55-8/1-Undecanaminium, N,N,N-triethyl-, bromide
- 40882-06-2/Phosphorodiamidic acid, tetrabutyl-, butyl ester
- 40882-15-3/Phosphonic acid, [2-(hydroxyamino)-2-oxoethyl]-, diethyl ester
- 4088-26-0/Nonanoic acid, 9-amino-, methyl ester
- 40882-88-0/3-Buten-1-ol, 3-methyl-, propanoate
- 40885-19-6/2(3H)-Furanone, 5-[1,1'-biphenyl]-4-yldihydro-
- 40885-81-2/Propanedioic acid, [(4-methylphenyl)hydrazono]-, monoethyl ester
- 40886-18-8/Benzenamine, 4-(phenylazo)-N,N-dipropyl-