Benzoic acid, 4-[(1-methylheptyl)oxy]-, methyl ester, (R)-(138705-74-5)
- Name: Benzoic acid, 4-[(1-methylheptyl)oxy]-, methyl ester, (R)-
- Synonyms:
- Molecular Formula:C16H24O3
- Molecular Weight:264.365
- CAS Registry Number:138705-74-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138705-42-7/1,5-Naphthalenedisulfonic acid, 7-[[2-[(aminocarbonyl)amino]-4-[(5-chloro-6-fluoro-4-pyrimidinyl)amino] phenyl]azo]-
- 138705-43-8/1,3-Naphthalenedisulfonic acid, 7-[[2-[(aminocarbonyl)amino]-4-[(5-chloro-6-fluoro-4-pyrimidinyl)amino] phenyl]azo]-
- 138705-44-9/1,3-Naphthalenedisulfonic acid, 7-[[4-amino-2-[(5-chloro-6-fluoro-4-pyrimidinyl)amino]-5-sulfophenyl]azo ]-
- 138705-45-0/1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-[(tetrahydro-2-furanyl)methoxy]-
- 138705-46-1/1,3,5-Triazine-2,4,6-triamine, N''-(2-furanylmethyl)-N,N,N',N'-tetramethyl-
- 138705-47-2/1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-[(tetrahydro-2-furanyl)methoxy]-
- 138705-48-3/1,3,5-Triazine-2,4,6-triamine, N-ethyl-N'-(2-furanylmethyl)-N''-(1-methylethyl)-
- 138705-49-4/1,3,5-Triazine-2,4-diamine, N-ethyl-6-[3-(2-furanyl)propoxy]-N'-(1-methylethyl)-
- 138705-50-7/1,3,5-Triazine-2,4,6-triamine, N-(2-furanylmethyl)-N',N''-bis(1-methylethyl)-
- 138705-51-8/1,3,5-Triazin-2-amine, 4,6-diethoxy-N-(2-furanylmethyl)-
- 138705-57-4/Oxirane, 2,2-dimethyl-3-(3,7,12,16-tetramethyl-3,7,11,15-octadecatetraenyl)-, (Z,E,E,E)-
- 138705-58-5/4,8,12-Pentadecatrienal, 15-(3,3-dimethyloxiranyl)-4,9,13-trimethyl-, (E,E,E)-
- 138705-59-6/Benzenepropanal, O-(phenylmethyl)oxime
- 138705-60-9/2(1H)-Pyridinone, 3,6-dichloro-, hydrazone
- 138705-63-2/Glycine, L-a-glutamyl-L-leucyl-L-glutaminyl-L-leucyl-L-a-glutamyl-L-a-glutamyl-L-ser yl-L-cysteinyl-L-alanyl-L-a-glutamyl-L-alanyl-L-glutaminyl-L-a-aspartylglycyl -L-a-glutamyl-L-leucyl-L-a-aspartyl-
- 138705-65-4/L-Threonine, N-[1-[1-[N-(1-L-prolyl-L-prolyl)-L-threonyl]-L-prolyl]-L-prolyl]-
- 138705-67-6/1,3-Heptanedione, 1-[4-(dodecyloxy)phenyl]-
- 138705-68-7/Benzenepropanoic acid, 3-(heptadecyloxy)-a-methyl-b-oxo-, tetradecyl ester
- 138705-69-8/Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(8-hydroxy-5-quinolinyl)-
- 138705-74-5/Benzoic acid, 4-[(1-methylheptyl)oxy]-, methyl ester, (R)-
- 138705-76-7/[1,1'-Biphenyl]-4-ol, 4'-[[4-[(1-methylheptyl)oxy]phenyl]methoxy]-, (R)-
- 138705-78-9/Pentanoic acid, 4-cyano-4-methyl-2-methylene-, methyl ester
- 138705-79-0/Benzenamine, 4-isocyanato-N-[(4-isocyanatophenyl)methylene]-, (E)-
- 138705-81-4/1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-[[2-(octyloxy)-1-[(octyloxy)methyl]ethoxy]methyl]-
- 138705-82-5/1,4,7,10,13-Pentaoxacyclopentadecane, 2-[[2-(octyloxy)-1-[(octyloxy)methyl]ethoxy]methyl]-
- 138705-83-6/1,4,7,10-Tetraoxacyclododecane, 2-[[2-(octyloxy)-1-[(octyloxy)methyl]ethoxy]methyl]-
- 138705-85-8/1,3-Dioxolane-4-methanol, 2-methyl-2-tridecyl-
- 138705-87-0/Pentanamide, 5-chloro-N-[(7-chloro-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-yl) methyl]-, monohydrochloride
- 138706-11-3/Benzaldehyde, 4-(phenylmethyl)-, methylphenylhydrazone
- 138706-12-4/Benzaldehyde, 4-[(phenylmethyl)(2-thienylmethyl)amino]-, methylphenylhydrazone