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

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

CAS Number :

331464-01-8

IUPAC Name :

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

Inchi :

InChI=1S/C16H14Cl2O3/c1-2-20-16-7-11(9-19)3-6-15(16)21-10-12-4-5-13(17)8-14(12)18/h3-9H,2,10H2,1H3

Inchi Key :

ZEJCRVCORCQXBL-UHFFFAOYSA-N

Molecular Formula :

C16H14Cl2O3

Synonyms :

4-[(2,4-dichlorobenzyl)oxy]-3-ethoxybenzaldehyde

Molecular Weight :

325.2 g/mol

XLogP3 :

4.4

Also deals in

4-(propan-2-yl)-1h-imidazole-2-carbaldehyde, 95%

4-(propan-2-yl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 4-(propan-2-yl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :138.17 g/mol
4-(1,3-dioxaindan-5-yloxy)-5-bromopyrimidine, 95%

4-(1,3-dioxaindan-5-yloxy)-5-bromopyrimidine, 95%

  • CAS Number : 1541474-20-7
  • IUPAC Name : 4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
  • Inchi : InChI=1S/C11H7BrN2O3/c12-8-4-13-5-14-11(8)17-7-1-2-9-10(3-7)16-6-15-9/h1-5H,6H2
3-tert-butyl-1-ethyl-1h-pyrazole-4-carbaldehyde, 95%

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

  • Molecular Formula : C10H16N2O
  • Synonyms : 1249396-42-6
  • Molecular Weight : :180.25 g/mol
5-bromo-2-chloropyrimidine-4-carbonitrile, 95%

5-bromo-2-chloropyrimidine-4-carbonitrile, 95%

  • CAS Number : 2092788-01-5
  • IUPAC Name : 5-bromo-2-chloropyrimidine-4-carbonitrile
  • Inchi : InChI=1S/C5HBrClN3/c6-3-2-9-5(7)10-4(3)1-8/h2H
5-amino-1,3-diethyl-1,3-dihydro-2h-benzimidazol-2-one, 95%

5-Amino-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-one, 95%

  • CAS Number : 247144-21-4
  • IUPAC Name : 5-amino-1,3-diethylbenzimidazol-2-one
  • Inchi : InChI=1S/C11H15N3O/c1-3-13-9-6-5-8(12)7-10(9)14(4-2)11(13)15/h5-7H,3-4,12H2,1-2H3
4-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

4-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227515-42-5
  • IUPAC Name : 4-iodo-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4F3IN2/c7-6(8,9)3-2-12-5(11)1-4(3)10/h1-2H,(H2,11,12)

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