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  • 3,5-diphenyl-4h-1,2,4-triazol-4-amine, 95%
3,5-diphenyl-4h-1,2,4-triazol-4-amine, 95%

3,5-diphenyl-4h-1,2,4-triazol-4-amine, 95%

CAS Number :

3049-45-4

IUPAC Name :

3,5-diphenyl-1,2,4-triazol-4-amine

Inchi :

InChI=1S/C14H12N4/c15-18-13(11-7-3-1-4-8-11)16-17-14(18)12-9-5-2-6-10-12/h1-10H,15H2

Inchi Key :

DAZAXBYJPXKJJL-UHFFFAOYSA-N

Molecular Formula :

C14H12N4

Synonyms :

3,5-Diphenyl-4H-1,2,4-triazol-4-amine

Molecular Weight :

236.27 g/mol

XLogP3 :

2.5

Also deals in

2-chloro-5h,7h,8h-pyrano[4,3-b]pyridine-3-carboxylic acid, 95%

2-chloro-5H,7H,8H-pyrano[4,3-b]pyridine-3-carboxylic acid, 95%

  • CAS Number : 1509078-81-2
  • IUPAC Name : 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H8ClNO3/c10-8-6(9(12)13)3-5-4-14-2-1-7(5)11-8/h3H,1-2,4H2,(H,12,13)
2-(5-bromo-1,3-thiazol-4-yl)acetonitrile, 95%

2-(5-bromo-1,3-thiazol-4-yl)acetonitrile, 95%

  • CAS Number : 1909319-59-0
  • IUPAC Name : 2-(5-bromo-1,3-thiazol-4-yl)acetonitrile
  • Inchi : InChI=1S/C5H3BrN2S/c6-5-4(1-2-7)8-3-9-5/h3H,1H2
1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde, 95%

1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde, 95%

  • CAS Number : 2138194-82-6
  • IUPAC Name : 1-methyl-2-oxabicyclo[2.2.2]octane-4-carbaldehyde
  • Inchi : InChI=1S/C9H14O2/c1-8-2-4-9(6-10,5-3-8)7-11-8/h6H,2-5,7H2,1H3
(4-bromo-5-fluoro-2-methylphenyl)methanamine hydrochloride, 95%

(4-bromo-5-fluoro-2-methylphenyl)methanamine hydrochloride, 95%

  • CAS Number : 2060032-17-7
  • IUPAC Name : (4-bromo-5-fluoro-2-methylphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c1-5-2-7(9)8(10)3-6(5)4-11;/h2-3H,4,11H2,1H3;1H
3-[(tert-butyldimethylsilyl)oxy]pentanal, 95%

3-[(tert-butyldimethylsilyl)oxy]pentanal, 95%

  • Molecular Formula : C11H24O2Si
  • Synonyms : 131049-92-8
  • Molecular Weight : :216.39 g/mol
2-(5-chloropent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(5-chloropent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 177949-91-6
  • IUPAC Name : 2-(5-chloropent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C11H20BClO2/c1-9(7-6-8-13)12-14-10(2,3)11(4,5)15-12/h1,6-8H2,2-5H3

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