ClickChemi

About 4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione

4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione is a chemical compound registered under CAS number 306936-88-9, with the molecular formula C15H13N3OS and a molecular weight of about 283.34 g/mol. ClickChemi supplies 4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione for laboratory research and bulk production; product code 1639564. Send an inquiry for purity, packaging, price and lead time.

CAS Number
306936-88-9
Molecular Formula
C15H13N3OS
Molecular Weight
283.34 g/mol
Related Keywords
thione
triazole
phenylmethoxyphenyl
  • N-[5α-Androstan-3α-yl]acetamide
  • 2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3R,4R)-1-[4-(aminosulfonyl)butyl]-3-hydroxy-4-piperidinyl]methyl]-3,4-dihydro-8-methyl-, rel-
  • 1,4-Benzodioxin-5-carboxylic acid, 8-chloro-2,3-dihydro-, methyl ester
  • N-(4-amino-1-hydroxy-5-oxopentan-2-yl)alaninamide
  • 2-Butenoic acid, 3-amino-4,4-difluoro-, ethyl ester
  • 23,24-Epoxy-5α-stigmastane
    54411-91-5
  • 2H-1,5-Benzodioxepin-6-carboxylic acid,9-bromo-8-chloro-3,4-dihydro-, methyl ester
  • Cyclohexanone,3-(4-methoxy-2-methylphenyl)-
  • 2H-1-Benzopyran,7,8-difluoro-3,4-dihydro-2-pentyl-6-[(trans-4-propylcyclohexyl)methoxy]-
  • 2H-1,5-Benzodioxepin-6-carboxylic acid, 8-cyano-3,4-dihydro-
  • 1H-Imidazole, 2-methyl-4-(1-methylethyl)-1-(phenylmethyl)-
  • 3,5-Hexadiyn-2-ol, 1,1,1-tribromo-6-phenyl-, (2R)-
    819851-08-6
  • 1-Heptyne,3-ethoxy-3,4-dim
  • 1H-Isoindole-1,3(2H)-dione,2-[4,4-difluoro-3-[(phenylmethyl)amino]butyl]-
  • Benzenemethanamine, N-methyl-N- (phenylmethyl)-, hydrochloride
  • Naphthalene, 7-ethoxy-1,2-difluoro-3-[2-(trans-4-pentylcyclohexyl)ethyl]-
  • 2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3S,4S)-1-[2-(aminosulfonyl)ethyl]-3-hydroxy-4-piperidinyl]methyl]-3,4-dihydro-8-methyl-
  • 2H-1,5-Benzodioxepin-6-carboxamide,3,4-dihydro-N-[[(3R,4S)-3-hydroxy-4-piperidinyl]methyl]-9-methoxy-, rel-
    819800-97-0
  • (20S)-5α-Pregn-14-en-20-ol
  • 1,4-Benzodioxin-5-carboxylic acid, 2,3-dihydro-7-methyl-
  • Butanoic acid, 4,4-difluoro-3-[(phenylmethyl)amino]-, ethyl ester
  • 2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3R,4R)-1-[4-(aminosulfonyl)butyl]-3-methoxy-4-piperidinyl]methyl]-9-bromo-8-chloro-3,4-dihydro-, rel-
  • cobalt diformate
  • 2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3S,4S)-1-[4-(aminosulfonyl)butyl]-3-hydroxy-4-piperidinyl]methyl]-3,4-dihydro-9-methyl-
    819801-41-7
  • 2,5-Dimethyl-3-(2-methylpropyl)piperazine
  • METHYL 4,4-DIPHENYL-2-OXOCYCLOPENTANECARBOXYLATE
  • L-Arginine, L-isoleucyl-L-isoleucyl-L-alanyl-
  • 1,4-Benzodioxin-5-carboxylic acid,2,3-dihydro-7-[(trifluoroacetyl)amino]-, methyl ester
  • 2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3R,4R)-1-[4-(aminosulfonyl)butyl]-3-methoxy-4-piperidinyl]methyl]-8-chloro-3,4-dihydro-, rel-
  • 2H-1,5-Benzodioxepin-6-carboxamide,3,4-dihydro-N-[[(3R,4R)-3-hydroxy-1-[3-[(phenylamino)sulfonyl]propyl]-4-piperidinyl]methyl]-9-methyl-, rel-
    819801-19-9
  • 4,6,8-Trimethyl-1-nonene
  • 2H-1-Benzopyran,7,8-difluoro-3,4-dihydro-2-pentyl-6-[(trans-4-pentylcyclohexyl)methoxy]-
  • 2H-Isoindole-2-butanoic acid, a-(difluoromethyl)-1,3-dihydro-1,3-dioxo-
  • L-Serine, L-leucyl-L-arginyl-L-lysyl-L-valyl-
  • 2H-1,5-Benzodioxepin-6-carboxylic acid, 8-bromo-3,4-dihydro-
  • N-N-BUTYRYL-D-GLUCOSAMINE
    5441-12-3