CAS No. 915728-05-1

2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)-

2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)-

Identification

Catalog number1735420
Chemical name2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)-
CAS RN 915728-05-1
Molecular formulaC16H15N3O2

Structure

915728-05-1 structure

Classification

About 2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)-

2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)- is a chemical compound registered under CAS number 915728-05-1, with the molecular formula C16H15N3O2 and a molecular weight of about 281.32 g/mol. USAChem supplies 2H-1,2,3-Triazole, 2,4-bis(4-methoxyphenyl)- for laboratory research and bulk production; product code 1735420. Send an inquiry for purity, packaging, price and lead time.

CAS Number
915728-05-1
Molecular Formula
C16H15N3O2
Molecular Weight
281.32 g/mol
Related Keywords
triazole
methoxyphenyl
  • Carbamic acid, [4-(hexyloxy)phenyl]-,(1R)-1-(methoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl ester
  • Naphtho[1,2-b]furan-2(3H)-one,3a,4,5,9btetrahydro- 8-hydroxy-3,6,9-trimethyl-,(3S,- 3aS,9bR)-
  • HU 213
  • Obtusilobicinin
  • Benzamide,5-[2-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-5-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-4-hydroxyphenoxy]-3,4-dihydroxy-2-[4-[[[1-[(4-methoxyphenyl)methyl]-1H-tetrazol-5-yl]thio]methyl]-1H-imidazol-1-yl]-N-propyl-
  • SDZ EAA 494
    137424-80-7
  • 1H-Pyrazolo[3,4-c]pyridine, 1-acetyl-7-methoxy-
  • 2-FURAN-3-YL-1H-PYRROLO[2,3-C]PYRIDINE
  • Urea,N-[4-[4-amino-6-(3-pyridinylmethyl)thieno[2,3-d]pyrimidin-5-yl]phenyl]-N'-(3-chlorophenyl)-
  • 2-Pyrrolidinone, 1-(1-oxo-2-propylpentyl)-4-phenyl-
  • 4-Piperidinamine, N-ethyl-
  • Phosphoric acid, methyl bis(3-methylphenyl) ester
    62750-94-1
  • 2,4(1H,3H)-Pyrimidinedione,5-fluoro-3-(hydroxymethyl)-(9CI)
  • Propanoic acid,3-[[2-(benzoylamino)-5-chlorophenyl]phenylamino]-3-oxo-
  • 9H-Pyrido[4,3-b]carbazol-9-one, 5,11-dimethyl-
  • 4-CHLORO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
  • 3,6-diamino-9-(4-(methylsulfonyl)aminophenyl)aminoacridine
  • Direct Green G (Polish)
    76012-70-9
  • 1H-PYRROLE,2,5-DIHYDRO-2,2,4-TRIMETHYL-1-(1-METHYLETHYL)-
  • (6,7-Dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)(3-fluorophenyl)amine
  • ETHYL 3-[(4-CHLOROPHENYL)THIO]PROPANOATE
  • 1,2-Ethanediamine,N,N'-bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-
  • Phosphonic acid, monoethyl ester, compd. withN-cyclohexylcyclohexanamine (1:1)
  • 1,2-Ethanediamine,N-[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]-N'-(2-methoxyethyl)-
    627519-89-5
  • Carbamic acid, (4-propoxyphenyl)-,(1S)-1-(methoxymethyl)-2-(4-methyl-1-piperazinyl)ethyl ester
  • Phosphonic acid, octyl-, bis(pentachlorophenyl) ester
  • 1-Cyclopentene-1-methanol,4,4-dimethyl-a-methylene-
  • Benzenecarboximidamide, N-(1-phenylethenyl)-
  • Azuleno(5,6-c)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-3,4a,8-trimethyl-, (3R-(3alpha,3aalpha,4beta,4abeta,7aalpha,8alpha,9abeta))-
    13743-85-6
  • 4-(4-chlorophenyl)-1-(2-propylpentanoyl)pyrrolidin-2-one
  • Propanedioic acid, (3-iodopropyl)(2-oxoethyl)-, diethyl ester
  • Butanoic acid,2-[[[2-(methylthio)-4-pyrimidinyl]amino]methylene]-3-oxo-, ethyl ester
  • 1,2-Ethanediamine,N-[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]-N'-propyl-
  • 2H-Pyrrol-5-amine,4-bromo-3,4-dihydro-
  • N~3~-(4-nitrophenyl)acridine-3,9-diamine
    76015-30-0