CAS No. 110499-95-1

1-(4-反-己基环己基)-4-[2-(4-异硫氰基苯基)乙基]苯

Identification

Catalog number210934
Chemical name110499-95-1
CAS RN 110499-95-1
Molecular formulaC27H35 N S

Structure

110499-95-1 structure

Classification

  • Oxirenyl
  • 2-Benzofuranpropanoic acid, b-oxo-, methyl ester
  • (1R,5R,8R)-4-Methyl-7-oxo-8β-(phenylacetylamino)-2-thia-6-azabicyclo[4.2.0]oct-3-ene-5α-carboxylic acid methyl ester
  • 4H-1,2-Diazepine,5,6-dihydro-3-methyl-7-phenyl-5,5-bis(trifluoromethyl)-
  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(2-phenylethenyl)-, 3,9-dioxide
  • 2-Butenal, 4,4-dimethoxy-3-methyl-, (E)-
    62285-97-6
  • Undecanoic acid, 10,11-dibromo-, 2,3-dibromo-2-butene-1,4-diyl ester
  • b-Alanine, N-(3,4-dichlorobenzoyl)-D-a-glutamyl-N-pentyl-
  • 1H-1,2,4-Triazole, 3-(4-bromophenyl)-5-methoxy-
  • Acetamide,N-[3-[2-(4-bromophenyl)-2-hydroxyethyl]-2(3H)-thiazolylidene]-
  • Carbamic acid, [2-(formylamino)ethyl]-, 9H-fluoren-9-ylmethyl ester,monohydrochloride
  • Methyl, [(diethoxyphosphinyl)thio]ethoxy-
    62285-28-3
  • Hexanoic acid, 2,4-dibromo-, 9,10-dibromooctadecyl ester
  • L-Proline,L-methionyl-L-leucyl-L-a-glutamylglycyl-L-glutaminyl-L-valyl-L-a-aspartyl-L-seryl-L-leucyl-L-seryl-L-valyl-L-threonyl-L-leucylglycyl-
  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(4-chlorophenyl)-, 3,9-dioxide
  • Pentanoic acid,5-oxo-5-(phenylamino)-4-[[(phenylmethoxy)carbonyl]amino]-,phenylmethyl ester, (S)-
  • 2-Butenal, 2-methyl-4-(1-methylethoxy)-, (E)-
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(THIAZOL-5-YL)-,(3AR,6AS)-REL-
    663173-37-3
  • (1R)-1-C-1H-benzimidazol-2-ylpentitol
  • 2-Oxepanone, polymer with N-(1,3-dimethylbutylidene) -N-[2-[(1,3-dimethylbutylidene)amino]ethyl]-1,2 -ethanediamine, 5-isocyanato-1-(isocyanatomethyl) -1,3,3-trimethylcyclohexane and 2,2-oxybis[ethanol]
  • Benzoic acid, 4-[3-oxo-3-(3-pyridinyl)-1-propenyl]-, methyl ester
  • 3,5-Hexadien-2-one, 4-hydroxy-3-methoxy-6-(1-piperidinyl)-
  • Methyl, (1,1-dimethylethoxy)[(trimethylstannyl)thio]-
  • [1,1'-Biphenyl]-2-diazonium, 2'-azido-, tetrafluoroborate(1-)
    62284-29-1
  • Carbamic acid, [(1S,3E)-1-ethyl-8-methyl-2-oxo-3-nonenyl]-,1,1-dimethylethyl ester
  • Acetamide,N-[3-[2-(3,4-dimethylphenyl)-2-hydroxyethyl]-2(3H)-thiazolylidene]-
  • 1H-1,2,4-Triazole, 3-(4-bromophenyl)-5-ethoxy-
  • Imidazo[2,1-b]thiazole, 5,6-dihydro-6-phenyl-, ethanedioate (1:1)
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(2-METHYL-2H-TETRAZOL-5-YL)-,(3AR,6AS)-REL-
  • Ethyl, 1-methoxy-1-[(trifluoromethyl)seleno]-
    62285-32-9
  • 2-Propen-1-one,3-(1,3-dimethyl-1H-pyrazol-4-yl)-1-(1,5-dimethyl-1H-pyrazol-4-yl)-
  • Carbamothioic acid, (4-chlorophenyl)-,S-[4-[(dimethoxyphosphinothioyl)oxy]phenyl] ester
  • Acetonitrile, bromo[(4-chloro-3-nitrophenyl)sulfonyl](methylsulfonyl)-
  • 4-[2-(morpholin-4-yl)ethyl]phenol
  • 1,3-Propanedione, 1-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-
  • CYCLOPENTA[C]PYRROLE,1,2,3,3A,4,6A-HEXAHYDRO-5-(1,3,4-THIADIAZOL-2-YL)-,(3AR,6AS)-REL-
    663173-56-6