CAS No. 338426-38-3

1H-Tetrazole, 5-(4-ethoxyphenyl)-

1H-Tetrazole, 5-(4-ethoxyphenyl)-

Catalog No.465870
Name1H-Tetrazole, 5-(4-ethoxyphenyl)-
CAS 338426-38-3
FormulaC9H10N4O

Ethoxyphenyl Tetrazole

Request a Quote SDS

Structure of 338426-38-3

About 1H-Tetrazole, 5-(4-ethoxyphenyl)-

1H-Tetrazole, 5-(4-ethoxyphenyl)- is a chemical compound registered under CAS number 338426-38-3, with the molecular formula C9H10N4O and a molecular weight of about 190.2 g/mol. ChemForTech supplies 1H-Tetrazole, 5-(4-ethoxyphenyl)- for laboratory research and bulk production; product code 465870. Send an inquiry for purity, packaging, price and lead time.

CAS Number
338426-38-3
Molecular Formula
C9H10N4O
Molecular Weight
190.2 g/mol
Related Keywords
tetrazole
ethoxyphenyl
  • 2-Pyridinamine, 5-(1-methyl-2-piperidinyl)-, (S)-
  • thiosulfuric acid (H_2_S_2_O_3_), S-[(4-nitrophenyl)methyl] ester, potassium salt (1:1)
  • Acridinium, 3,6-bis(dimethylamino)-10-heptyl-, chloride
  • Benzene, 1,4-dimethyl-2-(phenylethyl)-
  • CYCLOBUTANECARBONITRILE,3-ACETYL-2,2-DIMETHYL-,CIS-
  • 1-(DIPHENYLMETHYL)-N,3-DIMETHYL-3-AZETIDINAMINE
    133891-60-8
  • CYCLOPENTANOL,1-AMINO-,RADICALION(1+)
  • 3,5-Dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • (5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-propoxyphenyl)furo[3,4:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • mating pheromone precursor Er 2
  • 1H-Pyrazole-4-carboxylic acid, 2,3-dihydro-5-methyl-3-oxo-1-phenyl-,ethyl ester
  • Carbamic acid, (3-azido-2-naphthalenyl)-, ethyl ester
    88596-88-7
  • 2-Methoxy-propionic Acid Ethyl Este
  • 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-,monohydrochloride
  • Acridinium, 3,6-bis(dimethylamino)-10-hexyl-, chloride
  • 24-Hydroxy-D:A-friedooleanane-1,3-dione
  • Propanamide, N-formyl-N-methoxy-2-methyl-
  • Propanedinitrile, methyl(phenylseleno)-
    141439-28-3
  • 2-(benzyloxy)ethyl 2-hydroxypropanoate
  • Benzene,1-[[4-[(2-methyl-2-propenyl)oxy]phenyl]sulfonyl]-4-(phenylmethoxy)-
  • (+/-)15-HETE
  • CYCLOBUTANECARBONITRILE,2-ACETYL-3,3-DIMETHYL-,CIS-
  • 7-BROMO-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ONE 1,1-DIOXIDE
  • Silane, 1-cyclododecen-1-yltrimethyl-, (E)-
    73839-43-7
  • 2-[(1-Methylpropyl)dithio]-1H-imidazole
  • Benzenepropanamide,a-[(4-hexylphenyl)hydrazono]-b-oxo-N-[3-(triethoxysilyl)propyl]-, (E)-
  • 9-Phenanthrenemethanol, a-ethyl-, (R)-
  • Benzamide,N-(6-chloro-3,4-dihydro-3-oxopyrazinyl)-3-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]-
  • 3-ISOTHIOCYANATOPHENYLBORONIC ACID
  • Butanethioamide, N-(4-chlorophenyl)-3-oxo-
    13806-82-1
  • Phosphoric acid, mono(3-nitrophenyl) ester
  • Acetamide, N-[6-chloro-3,5-bis[[3-(dodecyloxy)propyl]amino]pyrazinyl]-
  • 1,1'-Biphenyl, 4'-(trans-4-ethylcyclohexyl)-3,5-difluoro-
  • Uridine 5-(trihydrogen diphosphate), mono-alpha-d-glucopyranosyl ester
  • 2-AMINO-8,9-DIMETHOXY-1,3,4,6,11,11A-HEXAHYDRO-2H-BENZO[B]QUINOLIZINE
  • CYCLOPENTANECARBOXYLIC ACID 1-FLUORO-2-OXO-,METHYL ESTER
    141420-01-1