DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE(77448-63-6)
- Name: DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
- Synonyms:N-isobutyl-2E,4E,8Z,10Z-dodeca-2,4,8,10-tetraenamide;dodeca-2E,4E,8Z,10Z-tetraenoic acid isobutylamide;N-isobutyl-2E,4E,8Z,10Z-dodecatetraenamide;
- Molecular Formula:C16H25NO
- Molecular Weight:247.381
- CAS Registry Number:77448-63-6
- EINECS:
- Melting Point:74-76 °C
- Water Solubility:
CAS No.77448-63-6 DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
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.77448-63-6 DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
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.77448-63-6 DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.77448-63-6 Docosanoic Acid-d4 (Behenic Acid-d4)
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)] CAS No.77448-63-6 Dodeca-2,4,8,10-tetraenoic acid isobutylamide E,E,Z,Z-isomer
Assay:95% Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 774462-55-4/Benzenamine, 4-[2-(1-piperidinyl)ethoxy]-, monohydrochloride
- 774462-56-5/Imidazo[5,1-f][1,2,4]triazin-2-amine, N-[3-[2-(dimethylamino)ethoxy]phenyl]-5-methyl-7-phenyl-
- 774462-57-6/Benzenamine, 3-[2-(dimethylamino)ethoxy]-, hydrochloride
- 774462-59-8/Imidazo[5,1-f][1,2,4]triazin-2-amine, N-cyclohexyl-5-methyl-7-phenyl-
- 774462-62-3/Imidazo[5,1-f][1,2,4]triazin-2-amine, 5-methyl-N-[3-[2-(4-morpholinyl)ethoxy]phenyl]-7-phenyl-
- 774462-65-6/Benzamide, N-[(1S)-1-[3-(methylsulfonyl)-1,2,4-triazin-6-yl]ethyl]-
- 774462-66-7/Benzamide, N-[(1S)-1-[3-[(3-methoxyphenyl)amino]-1,2,4-triazin-6-yl]ethyl]-
- 774462-67-8/Imidazo[5,1-f][1,2,4]triazin-2-amine, N-(3-methoxyphenyl)-5-methyl-7-phenyl-
- 77446-51-6/9H-Indeno[2,1-b]pyridine, 7-nitro-
- 77446-95-8/L-Serine, N-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-O-(phenyl methyl)-
- 77446-98-1/Thiazolidinium, 3-[(2-hydroxyphenyl)methylene]-4-oxo-2-thioxo-
- 77447-00-8/Thiazolium, 4-(2-ethoxy-2-oxoethyl)-3-methyl-2-(methylthio)-, bromide
- 77447-02-0/Thiazolium, 4-amino-2-(methylthio)-5-phenyl-3-propyl-, perchlorate
- 77447-04-2/Thiazolium, 3,4,5-trimethyl-2-[2-(phenylamino)ethenyl]-, methyl sulfate
- 77447-08-6/Thiazolo[3,2-a]pyridinium, 3-hydroxy-2-[(2-pyridinylthio)acetyl]-
- 77447-09-7/Thiazolo[3,2-a]pyridinium, 3-hydroxy-2-phenyl-
- 77447-11-1/4-Thiazoleacetic acid, 2-(methylthio)-, hydrobromide
- 77447-12-2/Thiazolo[3,2-a]pyridinium, 2-methoxy-3-phenyl-
- 77447-13-3/Thiazolo[3,2-a]pyridinium, 2-methoxy-3-phenyl-, perchlorate
- 77448-63-6/DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE
- 77448-93-2/Benzene, [(S)-butylsulfinyl]-
- 77449-95-7/D-Proline, 1-acetyl-4-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, cis-
- 77449-96-8/D-Proline, 1-acetyl-4-[[(4-methylphenyl)sulfonyl]oxy]-, cis-
- 77451-16-2/1-Piperazinyloxy, 2-ethyl-2,6,6-trimethyl-4-(1-methylethyl)-3-oxo-
- 77451-35-5/Cytidine, N-benzoyl-2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-
- 774-51-6/2H-Thiopyran, 4-(4-chlorophenyl)tetrahydro-
- 774517-45-2/L-Glutamic acid, 4-methylene-, diethyl ester
- 77451-91-3/Glycine, N-[1-[N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl]-L-prolyl]-, methyl ester
- 77452-07-4/Mercury(2+), tris[tris(4-chlorophenyl)phosphine]-, diperchlorate
- 774520-77-3/Pyridinium, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis[4-(1-pyrrolidinyl)-