(E)-3-Ethoxy-2-(4-propoxy-phenyl)-acrylonitrile(35070-90-7)
- Name: (E)-3-Ethoxy-2-(4-propoxy-phenyl)-acrylonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.294
- CAS Registry Number:35070-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4743-65-1/Propenyl-(2-methyl-5-isopropyl-benzyl)-carbinol
- 18030-07-4/2-[(2-Acetylamino-3,5-dibromo-benzyl)-methyl-amino]-N-phenyl-acetamide
- 6128-88-7/Z-D-Phe-Leu-Gly
- 53719-79-2/Phenylbromsilan-d2
- 28162-92-7/3-Ethylsulfanylmethyl-benzoic acid methyl ester
- 5580-49-4/1-o-Tolylamino-but-3-en-2-ol
- 91904-03-9/N-(p-Dimethylaminobenzyliden)-isobutylamin
- 57711-84-9/2-tert-Butyl-5-dimethylamino-[1,4]benzoquinone
- 103796-97-0/N-[2-oxo-2-(3-methylphenyl)ethyl]acetamide
- 35070-88-3/(E)-3-ethoxy-2-(4-methoxyphenyl)acrylonitrile
- 50552-67-5/α-Di-n-propylamino-phenylacetaldehyd
- 4519-23-7/1-Brom-4-
-benzol - 53603-00-2/N-<(Dimethyl-m-methylphenyl)-silyl>-methyl-N-n-butylamin
- 40373-77-1/(Z)-3-Butylamino-2-(4-chloro-phenyl)-acrylonitrile
- 24060-29-5/N-Allylcarbamoyl-N-phenylhydroxylamin
- 2359-41-3/N,N-Diethyl-2,5-dimethoxy-benzene-1,4-diamine
- 54552-80-6/γ-Phenylphosphino-buttersaeuremethylester
- 35070-90-7/(E)-3-Ethoxy-2-(4-propoxy-phenyl)-acrylonitrile
- 13917-93-6/s (colinear double bond & ligand)
- 50899-62-2/6-Hydroxy-5-methoxy-3,6-dimethyl-cyclohexa-1,3-diene-1,2-dicarbonitrile
- 90870-31-8/4-Ureidosalicylsaeureaethylester
- 27796-16-3/N-Ethyl-2-thiocyanato-N-o-tolyl-acetamide
- 30245-61-5/2,2-Dichloro-3-(4-methoxy-phenyl)-propionic acid ethyl ester
- 30115-59-4/2-(Chloracetylamido-methyl)-4-ethoxyphenol
- 33416-38-5/[2-(4-Chloro-phenyl)-2-methoxy-1-methyl-ethyl]-carbamic acid ethyl ester
- 97408-42-9/N,N-dimethyl-4-(4-nitro-phenylselanyl)-aniline
- 94259-52-6/3-(1-Formyl-cyclohex-3-enyl)-propionic acid 2-ethyl-hexyl ester
- 32191-61-0/(3-Hydroxy-phenoxy)-phenyl-acetic acid methyl ester
- 59975-68-7/1-benzyl-6,6-dimethyl-3-phenyl-1,5,6,7-tetrahydro-indazol-4-one O-(toluene-4-sulfonyl)-oxime
- 61513-21-1/5-[4-(4-chloro-phenylsulfanyl)-6-(2-ethoxy-anilino)-[1,3,5]triazin-2-ylamino]-2-hydroxy-benzoic acid