2-ButenaMide, N-ethyl-, (E)-(38462-82-7)
- Name: 2-ButenaMide, N-ethyl-, (E)-
- Synonyms:2-Aethyl-trans-crotonsaeure-amid;
- Molecular Formula:C6H11NO
- Molecular Weight:113.15800
- CAS Registry Number:38462-82-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38462-82-7 2-Butenamide, N-ethyl-, (E)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.38462-82-7 2-Butenamide, N-ethyl-, (E)-
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.38462-82-7 2-ButenaMide, N-ethyl-, (E)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-ButenaMide, N-ethyl-, (E)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 38456-65-4/Imidodicarbonic diamide, N,N',2-tris(4-fluorophenyl)-
- 38456-66-5/Glycine, N-formyl-N-methyl-
- 38457-08-8/Butanedioic acid, monoammonium salt
- 38457-40-8/2-Propanol, 1,1'-[(3-methyl-1,2-phenylene)bis(oxy)]bis[3-[(1-methylethyl)amino]-
- 38457-46-4/2-Propanol, 1,1'-[(4-methyl-1,2-phenylene)bis(oxy)]bis[3-[(1-methylethyl)amino]-
- 38458-30-9/Methanone, 9,10-phenanthrenediylbis[phenyl-
- 38459-02-8/Quinolinium, 1,2-dimethyl-, tetrafluoroborate(1-)
- 38459-48-2/Silicon, bis(N-ethylethanamine)tetrafluoro-
- 38459-58-4/Methanone, cyclohexyl(4-hydroxyphenyl)-
- 38460-08-1/1-(2-CHLORO-ETHYL)-3,5-DIMETHYL-1H-PYRAZOLE
- 38460-68-3/Cyclopentaneheptanoic acid, 2-formyl-
- 38460-72-9/Cyclopentaneheptanoic acid, 2-formyl-, methyl ester
- 38460-73-0/2-Cyclopentene-1-heptanoic acid, 2-formyl-, methyl ester
- 38460-74-1/1-Cyclopentene-1-heptanoic acid, 2-formyl-, methyl ester
- 38460-98-9/Benzene, 1,1'-[oxybis(methylene)]bis[4-methyl-
- 38461-13-1/Cyclohexanone, 2,2-dimethoxy-
- 38462-69-0/Benzenamine, 3-methyl-N-[(6-methyl-2-quinolinyl)methylene]-
- 38462-77-0/2-Quinolinecarboxaldehyde, 8-methyl-
- 38462-78-1/6-Methylquinoline-2-carboxaldehyde
- 38462-82-7/2-ButenaMide, N-ethyl-, (E)-
- 38463-75-1/Benzenemethanamine, N-[(1-methylethyl)carbonimidoyl]-
- 38464-75-4/2-Cyclopenten-1-one, 4,4-diphenyl-
- 38465-03-1/Methanimidic acid, N-[[4-(dipropylamino)-3,5-dinitrophenyl]sulfonyl]-, ethyl ester
- 38465-23-5/Oxirane, [(2-ethynylphenoxy)methyl]-
- 384-65-6/Benzene, (1-chloro-2,2,2-trifluoroethyl)-
- 3846-60-4/Ethane, 2-diazo-1,1-diethoxy-
- 38466-34-1/4-Pyridinyl, 1,4-dihydro-3-methyl-1-(trimethylsilyl)-
- 38466-35-2/4-Pyridinyl, 1,4-dihydro-4-methyl-1-(trimethylsilyl)-
- 38468-25-6/1,3,2-Dithiastannolane, 2,2-diethyl-
- 38468-47-2/Cyclopentanone, 2-ethyl-5-propyl-