CAS No. 486448-89-9

2-Thiazolidinethione,3-[(2R,3R)-3-hydroxy-2-methyl-1-oxooctyl]-4-(phenylmethyl)-, (4S)-

2-Thiazolidinethione,3-[(2R,3R)-3-hydroxy-2-methyl-1-oxooctyl]-4-(phenylmethyl)-, (4S)-

Identification

Catalog number1945888
Chemical name2-Thiazolidinethione,3-[(2R,3R)-3-hydroxy-2-methyl-1-oxooctyl]-4-(phenylmethyl)-, (4S)-
CAS RN 486448-89-9
Molecular formulaC19H27NO2S2

Structure

486448-89-9 structure

Classification

Product Synonyms
oxooctyl
phenylmethyl
thiazolidinethione
  • Furo[2,3-c]pyridine-3-carboxylic acid,7-[4-(acetyloxy)butyl]-4,5,6,7-tetrahydro-2-(4-morpholinyl)-6-(phenylmethyl)-, ethyl ester
  • Benzoic acid, 2,4-difluoro-3-(triethylsilyl)-
  • 1H-1,4-Benzodiazepine-8-carboxamide,4-[2-(3-chlorophenyl)ethyl]-2,3,4,5-tetrahydro-N-(2-methoxy-1-methylethyl)-2,3-dioxo-
  • Benzoic acid,3-[(4-methoxy-3-propoxyphenyl)(3-pyridinylmethyl)amino]-
  • Propane, 1-chloro-1-methoxy-2-methyl-
  • Flavomycin B (9CI)
    57608-59-0
  • Benzoic acid,3-[[3-(cyclopentyloxy)-4-methoxyphenyl](3,5-dimethyl-4-isoxazolyl)amino]-
  • Benzoic acid,4-[[3-(cyclohexyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]-
  • 1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-5-phenyl-
  • Phosphinous acid, bis[3,5-bis(trifluoromethyl)phenyl]-,(1S)-[1,1'-binaphthalene]-2,2'-diyl ester
  • 1H-1,4-Benzodiazepine-8-carboxamide,N-butyl-2,3,4,5-tetrahydro-2,3-dioxo-4-(phenylmethyl)-1-(2-propenyl)-
  • 2-Cyclopenten-1-one, 3-butyl-2-methyl-
    5760-60-1
  • 1-Octyn-3-ol, 4-ethenylidene-1-(4-nitrophenyl)-, (3R)-
  • 2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-, (2E)-
  • 1H-Pyrrole-2,5-dione,1-[5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-
  • Butanoic acid, 9-methyl-9-azabicyclo[3.3.1]nonane-2,6-diyl ester
  • Silane, (dibromomethyl)tris(1,1-dimethylethyl)-
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-4-(2-methoxy-1-methylethyl)-2,3-dioxo-N-2-propenyl-
    651026-89-0
  • GeH2Mg
  • 1(4H)-Naphthalenone, 2-hydroxy-4,4,7-trimethyl-
  • Ethanimidic acid,N-[3-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-2-hydroxypropoxy]-, ethyl ester
  • Phenol, 4-[2,6-bis(1,1-dimethylethyl)-4-phosphorinyl]-
  • 1-Octyne, 4-ethenylidene-3-(1-ethoxyethoxy)-, (3S)-
  • 1-HEPTANESULFONAMIDE
    57603-96-0
  • Benzoic acid,3-[[4-methoxy-3-[(tetrahydro-2H-pyran-4-yl)oxy]phenyl](3-pyridinylmethyl)amino]-
  • 2,4,6-TRIS(METHYLTHIO)-1,3,5-TRIAZINE
  • Benzoic acid, 4-[(3,4-dimethoxyphenyl)(3-pyridinylmethyl)amino]-
  • GeH3NO
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-2,3-dioxo-1,4-bis(phenylmethyl)-
  • 1-(4-IODOBENZYL)PIPERIDINE
    651022-26-3
  • Isoxazole, 5-(3-chlorophenyl)-3-(4-nitrophenyl)-
  • Isoxazole, 5-(3-bromophenyl)-3-(2,4-dichlorophenyl)-
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-N-[2-(3-methoxyphenyl)ethyl]-2,3-dioxo-4-(2-propenyl)-
  • (3β,22Z)-Chola-5,22-dien-3-ol
  • Butanoic acid, 9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-2,6-diylester
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-4-(2-methoxy-1-methylethyl)-2,3-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-
    651026-88-9