Current position:Home >Product >
2,2-Dimethyl-3-hydroxy-5-(butylthio)-5-phenylpentanoic acid methyl ester
2,2-Dimethyl-3-hydroxy-5-(butylthio)-5-phenylpentanoic acid methyl ester(138092-10-1)
- Name: 2,2-Dimethyl-3-hydroxy-5-(butylthio)-5-phenylpentanoic acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:324.485
- CAS Registry Number:138092-10-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121119-66-2/N-(3-chlorophenyl)-2-morpholino-cyclohexene-1-carboxamide
- 123316-16-5/8-methyl-7-phenyl-1,2,4,5,6-pentafluoro-3-aza-bicyclo<4.2.0>octa-2,4,7-triene
- 77767-56-7/4-Dimethylamino-1-mesyl-5-methyl-2-methylimino-5-phenyl-3-imidazolin
- 78857-92-8/3-tert-Butyl-1,4-dihydro-1-
- 112100-25-1/p-Nitrophenyl-glyoxylsaeure-p-tolylsulfonamid-N,N-oxydiethylenhydrazon
- 75682-39-2/1-((E)-1,2-Bis-methoxycarbonyl-vinyl)-5-(4-methoxy-phenyl)-6-oxo-1,6-dihydro-pyridine-3,4-dicarboxylic acid dimethyl ester
- 86670-98-6/(2-Pyrrolidin-1-yl-ethyl)-[(Z)-10-(toluene-4-sulfonyl)-9,10-dihydro-8H-7-thia-5,10-diaza-benzocycloocten-6-yl]-amine; hydrobromide
- 122866-01-7/C16H14(2)HO9PS2(2-)*2Na(1+)
- 78161-46-3/benzyl 2,3,4-tri-O-benzyl-6-O-<2,4-di-O-acetyl-3-O-(2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl)-α-L-rhamnopyranosyl>-β-D-galactopyranoside
- 113541-88-1/3-oxo-1-demethyl-18,19-didehydrovincatine
- 99746-05-1/Phenyl-O-(α-D-glucopyranosyl)-(1->4)-(α-D-glucopyranosyl)-(1->4)-D-glucopyranosid
- 137406-98-5/bis(1-benzyl-2-methylpropyl)amine
- 137531-31-8/Diethyl-[4-(6-nitro-2-trifluoromethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-phenyl]-amine
- 141478-81-1/(3R,4R,5S)-3-Ethyl-4-hydroxy-4-phenylethynyl-5-vinyl-cyclohexanone
- 138092-10-1/2,2-Dimethyl-3-hydroxy-5-(butylthio)-5-phenylpentanoic acid methyl ester
- 109423-49-6/6,7:8,9-dibenzo-1,5-dicyano-trans-2,4-diphenylbicyclo<3.2.2>nona-6,8-diene
- 52731-19-8/3-oxo-1,2,4-triphenyl-7-thia-2-aza-bicyclo[2.2.1]heptane-5endo,6endo-dicarboxylic acid anhydride
- 56085-58-6/(6R)-3-acetoxymethyl-7t-[(Ξ)-2-(2-methanesulfonyl-ethoxycarbonylamino)-2-phenyl-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium salt
- 60336-59-6/3a-(3,4-dimethoxy-phenyl)-7ξ-(2-[1,3]dioxolan-2-yl-ethyl)-1-methyl-(3ar,7ac)-octahydro-indol-6-one
- 42077-18-9/ent-(111S,5R)-11β,12β,16α,19β-tetraacetoxy-114-benzoyloxy-15,11-epoxy-14-hydroxy-5r,6t-dimethyl-(13βH,17βH)-2,8-dioxa-1(12,3)-eudesmana-4(3,2)-pyridina-cyclooctaphane-18,3,7-trione
- 313345-28-7/C6H11(C6H5)(CH3)2SiCHC3H7CCHBO2C2(CH3)4
- 263751-41-3/η(5)-MeC5H4Zr(η(1):η(3)-CH2CHMeCH2CMeCHCHB(C6F5)2)
- 345910-15-8/[Et4N][(C6F5)2B(C5H4)ZrMe2]
- 253185-84-1/RhCl2(C14H15N2)(P(C6H5)3)
- 351017-17-9/[PtH(η2-norbornene)(PEt3)2](B(3,5-(CF3)2C6H3)4)
- 439293-53-5/[Cp*ClIr(μ-Cl)(μ-PPh2C2Ph)Pt(C6F5)2]
- 500205-45-8/Pt(C2(CH3CO2)4)(C5H4NCH2SC6H5)
- 160568-51-4/trans-[Pd(phenyl)(acetone)(trimethylphosphine)2]BF4
- 389068-85-3/[(C6H5CH2CHCH)OsCl(CO)(P(CH(CH3)2)3)2]
- 358973-55-4/copper(II) (ethyl benzoylacetate)(N,N,N'-triethylethylenediamine) bromide