2-Butyl-bernsteinsaeure-dibutylester(101434-34-8)
- Name: 2-Butyl-bernsteinsaeure-dibutylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.412
- CAS Registry Number:101434-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73116-80-0/trans-2-pentadecyl-1,3-dioxolane-4-methylphosphoric acid
- 99394-91-9/5-[(3aR,5S,6S,6aR)-5-Hydroxy-6-((E)-(R)-3-hydroxy-oct-1-enyl)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-pentanoic acid methyl ester
- 78431-44-4/3,3a-cis-2(H)-acetyl-8-methoxy-3-phenyl-3,3a-dihydropyrazolo<3,4-a>benzosuber-1-ene
- 89015-92-9/(2E,4E)-6-({(3E)-5-[(4-hydroxy-12,13-epoxytrichothec-9-en-15-yl)oxy]-3-methyl-5-oxopent-3-en-1-yl}oxy)-6-oxohexa-2,4-dienoic acid
- 84303-85-5/(4alpha,12xi)-4-hydroxy-12,13-epoxytrichothec-9-en-15-yl (2Z)-5-{[(dimethoxyphosphoryl)acetyl]oxy}-3-methylpent-2-enoate
- 129612-89-1/2,4,4,4-tetrachloro-1,1,1-trifluorobutane
- 57642-24-7/3-(2-Hydroxypropionyl)-1-methylindol
- 7700-00-7/5-Acetamino-5-deoxy-α,D-xylopyranose-tetraacetat
- 42456-14-4/1-[4,5-bis-(4-methoxy-phenyl)-2-methyl-pyrrol-3-yl]-2-chloro-ethanone
- 82052-93-5/7 Hydroxycoumarin 7 glucoside
- 16326-30-0/(10Z,13Z)ethyl nonadeca-10,13-dienoate
- 65503-86-8/Gly-Leu-Ala
- 854650-36-5/N1-(sec-Butyl)-1,3-propanediamine
- 18943-24-3/2-bromo-2-methyl-heptan-3-one
- 94035-98-0/METHYL 21-HYDROXYHENEICOSANOATE
- 18768-07-5/{vi(n-amO)2Si}2O
- 1810-09-9/1,4,4,4-Tetrachlor-1,1-difluor-but-2-en
- 36551-29-8/(E)-2,5-dimethyl-2-vinyl-octa-4,7-dienal
- 97030-19-8/1,1-dimethoxy-3,7-dimethyl-oct-6-en-3-ol
- 101434-34-8/2-Butyl-bernsteinsaeure-dibutylester
- 42856-16-6/1-(3-Methylene-bicyclo[2.2.1]hept-5-en-2-yl)-propan-2-one
- 33995-00-5/Cholestenyl-ω-phenylpentadecanoat
- 69971-20-6/(-)-(1S,4R) acetic acid 4-acetylamido-cyclopent-2-enyl-methyl ester
- 4033-61-8/Thiophosphoric acid S-(4-chloro-phenyl) ester O-cyclohexyl ester O'-ethyl ester
- 71570-69-9/C20H18Cl6
- 2372-03-4/cis-1-(4-Toluolsulfonyloxy)-2-phenyl-cyclohexan
- 94262-20-1/2-decyl-1,4-dimethylbenzene
- 943147-54-4/N-(2'-(R)-hydroxyarachidoyl)-D-erythro-sphingosine
- 30759-95-6/Hexadecanoic acid 2-[((Z)-hexadec-1-enyl)oxy]-ethyl ester
- 65351-28-2/Diethyl-(2-isopropyl-penta-3,4-dienyl)-amine
