CAS No. 58239-10-4

Purothionin A I (reduced)

Purothionin A I (reduced)

Identification

Catalog number880967
Chemical namePurothionin A I (reduced)
CAS RN 58239-10-4

Structure

58239-10-4 structure
Product Synonyms
reduced
purothionin
  • Benzoic acid,4-[[4-(3-fluorophenyl)-7-methoxy-2-oxo-1(2H)-quinolinyl]methyl]-
  • 1-Propanone,2,3-dibromo-1-(3-chloro-4-methoxyphenyl)-3-(2-chlorophenyl)-
  • 3-Cyclohexene-1,2-diol, 2,5,5-triphenyl-
  • 5-Pyrimidinecarboxaldehyde,4-[[(3,5-difluorophenyl)methyl]amino]-2-[[4-(4-morpholinyl)phenyl]amino]-
  • 2,5-Furandione,dihydro-3-(1-methylethylidene)-4-[1-(2,4,5-trimethyl-3-thienyl)ethylidene]-
  • 5-[4-(benzyloxy)phenyl]-4-(3-fluoro-4-methoxybenzoyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
    618075-11-9
  • 2-Azetidinone,4-(3-bromo-2,5-dihydroxyphenyl)-3-chloro-1-(3-chlorophenyl)-4-phenyl-
  • 4-Pyridinecarboxamide,2-methoxy-N-[2-[4-(2-phenylethyl)-1-piperidinyl]ethyl]-N-(phenylmethyl)-,ethanedioate (1:1)
  • 2-chloro-5-(hydroxymethyl)Benzenesulfonamide
  • 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) 2-(2-propenyl) ester,(S)-
  • 1-[6-(2-azocan-1-ylethoxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-methylurea
  • Phenol, 2-[[(3-methoxyphenyl)imino]phenylmethyl]-4-methyl-6-nitro-
    139589-78-9
  • L-Threonine, N-[4-(1-methylethyl)benzoyl]-
  • 1H-Pyrazol-3-amine,5-methyl-4-[6-(1-pyrrolidinylmethyl)-2-benzothiazolyl]-
  • 5-Benzoxazolesulfonamide,2-[[1-[[3-ethoxy-4-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]amino]-
  • 7',12'-dihydroxy-6,6'-dimethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium
  • Piperazine,4-(4-chloro-2-fluoro-5-methoxyphenyl)-1-[[4-chloro-5-methyl-3-(2-pyridinyl)-1H-pyrazol-1-yl]acetyl]-2-methyl-, (2S)-
  • 5(4H)-Oxazolone, 4-[[(dimethylamino)phenyl]methylene]-2-phenyl-
    139615-18-2
  • Pyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione,6-(1,1-dimethylethyl)-2-phenyl-
  • 1,4-Benzenediol, 2-bromo-6-[1-(phenylimino)ethyl]-
  • Benzoic acid, 2-(aminosulfonyl)-,2-[[(phenylsulfonyl)amino]carbonyl]hydrazide
  • Inosine, 1-(ethoxymethyl)-, 2',3',5'-triacetate
  • 2-Butenoic acid, 2-methyl-3-(1-pyrrolidinyl)-, 1,1-dimethylethyl ester
  • L-Serine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]glycyl]-
    139600-21-8
  • N-methyl-2,2-bis(methylsulfanyl)-N-phenylbutanamide
  • Piperazine, 1-(3-bromophenyl)-4-[[2-(1-methylethyl)-4-thiazolyl]methyl]-
  • Benzamide, N-[2-(3-chlorophenyl)-1-cyanoethenyl]-, (E)-
  • 4H-1-Benzopyran-4-one,3,8-dibromo-7-butoxy-2-(3,4-dimethoxyphenyl)-6-nitro-
  • Pyrrolidine, 1-[(4-nitrophenyl)thioxomethyl]-
  • 3-Pentanone, 1-(2-furanyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
    70119-05-0
  • Heptanedioic acid,2-(hydroxyamino)-6-[[(phenylmethoxy)carbonyl]amino]-,bis(1,1-dimethylethyl) ester
  • 4H-1-Benzopyran-4-one,3,8-dibromo-7-butoxy-2-(2-chlorophenyl)-6-nitro-
  • Heptanoic acid, 7-[(1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)oxy]-
  • 1-Propanone, 2,3-dibromo-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-
  • Benzoic acid,2-[[2-methyl-3-oxo-3-[3-(trimethoxysilyl)propoxy]propyl]thio]-
  • 1H-1,2,4-Triazole,5-[[(4-nitrophenyl)methyl]thio]-1-(phenylmethyl)-3-(2-thienyl)-
    139614-76-9