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  • 4-(4-bromo-2-fluorophenyl)-3-chloro-5-methyl-4h-1,2,4-triazole, 95%
4-(4-bromo-2-fluorophenyl)-3-chloro-5-methyl-4h-1,2,4-triazole, 95%

4-(4-bromo-2-fluorophenyl)-3-chloro-5-methyl-4h-1,2,4-triazole, 95%

CAS Number :

1342515-21-2

IUPAC Name :

4-(4-bromo-2-fluorophenyl)-3-chloro-5-methyl-1,2,4-triazole

Inchi :

InChI=1S/C9H6BrClFN3/c1-5-13-14-9(11)15(5)8-3-2-6(10)4-7(8)12/h2-4H,1H3

Inchi Key :

QDCHWWRAUIIXDW-UHFFFAOYSA-N

Molecular Formula :

C9H6BrClFN3

Synonyms :

4-(4-bromo-2-fluorophenyl)-3-chloro-5-methyl-4H-1,2,4-triazole

Molecular Weight :

290.52 g/mol

XLogP3 :

3.2

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ethyl 2-chloropentanoate, 95%

ethyl 2-chloropentanoate, 95%

  • CAS Number : 118688-48-5
  • IUPAC Name : ethyl 2-chloropentanoate
  • Inchi : InChI=1S/C7H13ClO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3
4-bromo-6-(trifluoromethyl)pyridazin-3-amine, 95%

4-bromo-6-(trifluoromethyl)pyridazin-3-amine, 95%

  • CAS Number : 1310918-29-6
  • IUPAC Name : 4-bromo-6-(trifluoromethyl)pyridazin-3-amine
  • Inchi : InChI=1S/C5H3BrF3N3/c6-2-1-3(5(7,8)9)11-12-4(2)10/h1H,(H2,10,12)
n,4-dimethoxy-n,2-dimethylbenzamide, 95%

N,4-dimethoxy-N,2-dimethylbenzamide, 95%

  • CAS Number : 1803598-57-3
  • IUPAC Name : N,4-dimethoxy-N,2-dimethylbenzamide
  • Inchi : InChI=1S/C11H15NO3/c1-8-7-9(14-3)5-6-10(8)11(13)12(2)15-4/h5-7H,1-4H3
n-{4-[(2-chloroacetamido)methyl]phenyl}butanamide, 95%

N-{4-[(2-chloroacetamido)methyl]phenyl}butanamide, 95%

  • CAS Number : 2248268-55-3
  • IUPAC Name : N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]butanamide
  • Inchi : InChI=1S/C13H17ClN2O2/c1-2-3-12(17)16-11-6-4-10(5-7-11)9-15-13(18)8-14/h4-7H,2-3,8-9H2,1H3,(H,15,18)(H,16,17)
1-tert-butyl-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H12N2O
  • Synonyms : 1-tert-butyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :152.19 g/mol
4-chloro-2-(chloromethyl)-5h,7h,8h-pyrano[4,3-d]pyrimidine, 95%

4-chloro-2-(chloromethyl)-5H,7H,8H-pyrano[4,3-d]pyrimidine, 95%

  • CAS Number : 1699314-71-0
  • IUPAC Name : 4-chloro-2-(chloromethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2O/c9-3-7-11-6-1-2-13-4-5(6)8(10)12-7/h1-4H2

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