1-butyl-5-carboxypentyl 5-decenoate(85392-05-8)
- Name: 1-butyl-5-carboxypentyl 5-decenoate
- Synonyms:1-Butyl-5-carboxypentyl 5-decenoate;
- Molecular Formula:C20H36O4
- Molecular Weight:340.4974
- CAS Registry Number:85392-05-8
- EINECS:286-863-6
- Melting Point:
- Water Solubility:
Other Product
- 59417-49-1/2,3-Quinoxalinediethanol,a2,a2,a3,a3-tetraphenyl-
- 68891-37-2/Poly(oxy-1,2-ethanediyl),a-sulfo-w-(dinonylsulfophenoxy)-,branched, disodium salt
- 1192-17-2/2,2-diethyloxirane
- 5879-23-2/2-{(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazino}-4-methoxy-6-piperidin-1-yl-1,3,5-triazine
- 135546-62-2/hirudin (53-64), RGD-
- 73507-71-8/Cuprate(2-), [3-[[2,4-dihydroxy-3-[(4-nitro-2-sulfophenyl) azo] phenyl] azo]-2-hydroxy-5-nitrobenzenesulfonato(4-)]-, dihydrogen
- 59870-71-2/6H-Dibenzo[a,g]quinolizin-1-ol,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, 7-oxide, (7R,13aS)-rel-
- 81119-33-7/Dotriacontanamide,N-[2-(4-hydroxyphenyl)ethyl]-
- 28200-63-7/3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazol-8-ol
- 90411-57-7/Hexanedioic acid, mixed2-ethylhexyl and isotridecyl esters
- 59299-51-3/Kanechlor C (9CI)
- 65501-69-1/Hexanoic acid, 6-(benzoylamino)-, compd. with 2,2',2''-nitrilotris[ethanol]
- 660-47-9/ethyl 4-fluoro-3-hydroxybutanoate
- 85392-05-8/1-butyl-5-carboxypentyl 5-decenoate
- 7250-19-3/1H-Indol-3-amine
- 71010-89-4/Poly(oxy-1,2-ethanediyl), .alpha.-3-carboxy-1-oxo(tetrapropenyl)propyl-.omega.-hydroxy-, C12-15-alkyl ethers
- 95008-82-5/1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanaminium,N1,N3,N5-tridodecyl-N1,N1,N3,N3,N5,N5-hexamethyl-, chloride (1:3)
- 57846-06-7/2,5-dibromo-3-(dibromomethyl)thiophene
- 32304-09-9/{2-[5,5-diphenyl-3-(triphenylphosphonio)-4,5-dihydro-1H-pyrazol-1-yl]ethyl}(triphenyl)phosphonium
- 13338-45-9/S-(4,5-dihydro-1H-imidazol-2-ylmethyl) hydrogen sulfurothioate
- 90506-35-7/Phosphoric acid, C12-14-alkyl esters, compds. with triethanolamine
- 68139-46-8/Tall oil fatty acid,pentaerythritol,dipentaerythritol,glycerin,phthalic anhydride resin
- 116112-96-0/2-phenyl-2-propyl-1,3-thiazolidine
- 156372-08-6/Benzoic acid,2-heptyl-4,6-dimethoxy-, 4-carboxy-3-methoxy-5-pentylphenyl ester
- 64924-06-7/b-D-Glucopyranosiduronic acid,5,6-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl
- 6120-49-6/(5,6-dimethyl-1H-benzimidazol-1-yl)(4-nitrophenyl)methanone
- 21758-86-1/1-(1-hydroxy-3,4-dioxo-3,4-dihydronaphthalen-2-yl)pyridinium
- 94059-41-3/2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
- 41847-10-3/b-L-Galactoseptanose (9CI)
- 85940-67-6/5-acetamido-4-hydroxy-3-[[2-methoxy-5-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, potassium sodium salt