CAS No. 500142-95-0

Piperidine,1-[3-(5-[1,1'-biphenyl]-4-yl-4-methyl-2-thienyl)-2-propynyl]-4-methyl-

Piperidine,1-[3-(5-[1,1'-biphenyl]-4-yl-4-methyl-2-thienyl)-2-propynyl]-4-methyl-

Identification

Catalog number2352832
Chemical namePiperidine,1-[3-(5-[1,1'-biphenyl]-4-yl-4-methyl-2-thienyl)-2-propynyl]-4-methyl-
CAS RN 500142-95-0
Molecular formulaC26H27NS

Structure

500142-95-0 structure

Classification

Product Synonyms
thienyl
biphenyl
propynyl
piperidine
  • Ethanaminium,2-[[hydroxy[[2-[(octadecyloxy)methyl]-4-oxopentyl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-,inner salt
  • 1-Piperazineethanamine, N-[2-(1-piperazinyl)ethyl]-
  • Phosphonic acid, (2-oxocyclohexyl)-, diethyl ester
  • 2-Propanol,1-[(3-chloropyrazinyl)oxy]-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-,hydrochloride
  • 2-(furan-2-yl)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-10,26-dioxo-3-phenyl-9,10-dihydro-3H-9,4-(epoxypentadeca[1,11,13]trienoimino)furo[2',3':7,8]naphtho[1,2-d]imidazol-16-yl acetate
  • N-Acetyl-S-(3-aMino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-diMethylethyl Ester
    1079950-08-5
  • cholecystokinin 9
  • 2-[({[(2,6-dimethylphenoxy)carbothioyl]disulfanyl}carbothioyl)oxy]-1,3-dimethylbenzene
  • (2E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
  • Benzoic acid, 4-methyl-, 2-(aminothioxomethyl)hydrazide
  • 2-Cyclopenten-1-ol, 2-pentyl-, acetate
  • Chromate(1-),bis[4-hydroxy-3-[[(2-hydroxy-1-naphthalenyl)methylene]amino]benzenesulfonamidato(2-)-N3,O3,O4]-,hydrogen
    107999-13-3
  • CS4 peptide
  • Toxins, SLT(Shiga-like toxin)
  • 2-Butenoic acid, 3-methyl-, 2-hydroxy-2-methyl-1-(((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)methyl)propyl ester, (R)-
  • 1,3-Isobenzofurandione, 5-[5-(4-methoxyphenyl)-2-oxazolyl]-
  • Silane,[[4,5-bis[(trimethylsilyl)ethynyl]-1,2-phenylene]di-2,1-ethynediyl]bis[tris(1-methylethyl)-
  • 1-Butanol, 2-(aminomethyl)-3-methyl-2-nitro-
    108015-83-4
  • 1,4,7,10,13,16-Hexathiacyclooctadecane-2,3,11,12-tetrone
  • Butanoic acid, (2,6-dichlorophenyl)(dimethoxyphosphinyl)methyl ester
  • Butanenitrile, 2-hydroxy-4-(methylthio)-, (R)-
  • Morpholine, 2-[(R)-(4-chlorophenyl)[(2-methoxyphenyl)thio]methyl]-,(2R)-rel-
  • 1,1'-Biphenyl, 2'-bromo-5-(1,1-dimethylethyl)-2,3-bis(phenylethynyl)-
  • 4-Hexenoic acid, 6-(phenylmethoxy)-, ethyl ester, (4E)-
    667870-34-0
  • 2-Oxazolidinone, 4-ethenyl-3-(1-oxohexyl)-4-(4-pentenyl)-
  • Spiro[9H-fluorene-9,3'-isoxazolidine]-4'-carbonitrile,4'-(1,1-dimethylethyl)-2'-methyl-5'-oxo-
  • 9H-Xanthen-9-one, 3,5,6-tris[(1,1-dimethyl-2-propynyl)oxy]-1-hydroxy-
  • 2,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]benzoic acid
  • 9-BENZHYDRYLIDENE-10-ANTHRONE
  • 1,2-Propanediol, 3-[(3-methoxy-2-pyridinyl)oxy]-
    66781-24-6
  • 2-(4-Methoxyphenyl)pyrazine
  • N-[(2,4,5-Trichlorophenoxy)acetyl]-L-leucine methyl ester
  • 8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (3-endo)-
  • 3,4-DIMETHOXYBENZYLMAGNESIUM CHLORIDE
  • Butanoic acid, 4-amino-4-oxo-, monolithium salt
  • 4(3H)-QUINAZOLINONE,3-AMINO-2-BENZYL-6,7,8-TRIMETHOXY-
    108014-13-7