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  • 3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%
3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%

3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde, 95%

CAS Number :

341942-08-3

IUPAC Name :

3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde

Inchi :

InChI=1S/C15H12Cl2O3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(16)7-13(11)17/h2-8H,9H2,1H3

Inchi Key :

PQEBIWPTBHQIQJ-UHFFFAOYSA-N

Molecular Formula :

C15H12Cl2O3

Synonyms :

3-[(2,4-dichlorophenyl)methoxy]-4-methoxybenzaldehyde

Molecular Weight :

311.2 g/mol

XLogP3 :

4.1

Also deals in

2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-carbaldehyde, 95%

2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2-oxo-1,3-dihydrobenzimidazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O2/c11-4-5-1-2-6-7(3-5)10-8(12)9-6/h1-4H,(H2,9,10,12)
  • Inchi Key : JHQJXBRTXLUDIM-UHFFFAOYSA-N
[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

  • CAS Number : 1016741-73-3
  • IUPAC Name : N-[(5-bromo-2-fluorophenyl)methyl]propan-2-amine
  • Inchi : InChI=1S/C10H13BrFN/c1-7(2)13-6-8-5-9(11)3-4-10(8)12/h3-5,7,13H,6H2,1-2H3
2-chloro-3-cyclopropylpyridin-4-amine, 95%

2-chloro-3-cyclopropylpyridin-4-amine, 95%

  • CAS Number : 1381935-49-4
  • IUPAC Name : 2-chloro-3-cyclopropylpyridin-4-amine
  • Inchi : InChI=1S/C8H9ClN2/c9-8-7(5-1-2-5)6(10)3-4-11-8/h3-5H,1-2H2,(H2,10,11)
3-(1-bromoethyl)-1,1-difluorocyclobutane, 95%

3-(1-bromoethyl)-1,1-difluorocyclobutane, 95%

ethyl 7-bromo-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylate, 95%

ethyl 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, 95%

  • CAS Number : 16867-56-4
  • IUPAC Name : ethyl 7-bromo-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C11H9BrN2O3/c1-2-17-11(16)8-5-13-9-4-3-7(12)6-14(9)10(8)15/h3-6H,2H2,1H3
5-(2-bromo-4-fluorophenyl)-1h-1,2,3,4-tetrazole, 95%

5-(2-bromo-4-fluorophenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1692217-72-3
  • IUPAC Name : 5-(2-bromo-4-fluorophenyl)-2H-tetrazole
  • Inchi : InChI=1S/C7H4BrFN4/c8-6-3-4(9)1-2-5(6)7-10-12-13-11-7/h1-3H,(H,10,11,12,13)

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