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  • 3-[(4-methylphenyl)methoxy]benzaldehyde, 95%
3-[(4-methylphenyl)methoxy]benzaldehyde, 95%

3-[(4-methylphenyl)methoxy]benzaldehyde, 95%

CAS Number :

40359-58-8

IUPAC Name :

3-[(4-methylphenyl)methoxy]benzaldehyde

Inchi :

InChI=1S/C15H14O2/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-10H,11H2,1H3

Inchi Key :

RALZJSWDPJNFQA-UHFFFAOYSA-N

Molecular Formula :

C15H14O2

Synonyms :

3-[(4-methylbenzyl)oxy]benzaldehyde

Molecular Weight :

226.27 g/mol

XLogP3 :

3.2

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{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine hydrochloride, 95%

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine hydrochloride, 95%

  • CAS Number : 1210667-56-3
  • IUPAC Name : 2-(6-bromonaphthalen-2-yl)oxy-N-ethylethanamine;hydrochloride
  • Inchi : InChI=1S/C14H16BrNO.ClH/c1-2-16-7-8-17-14-6-4-11-9-13(15)5-3-12(11)10-14;/h3-6,9-10,16H,2,7-8H2,1H3;1H
1-chloro-3-(trifluoromethyl)-2,6-naphthyridine, 95%

1-chloro-3-(trifluoromethyl)-2,6-naphthyridine, 95%

  • CAS Number : 1256811-03-6
  • IUPAC Name : 1-chloro-3-(trifluoromethyl)-2,6-naphthyridine
  • Inchi : InChI=1S/C9H4ClF3N2/c10-8-6-1-2-14-4-5(6)3-7(15-8)9(11,12)13/h1-4H
3-chloro-2,6-difluorobenzaldehyde, 95%

3-chloro-2,6-difluorobenzaldehyde, 95%

  • CAS Number : 190011-87-1
  • IUPAC Name : 3-chloro-2,6-difluorobenzaldehyde
  • Inchi : InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H
[(2,2-difluoroacetyl)oxy](phenyl)-lambda3-iodanyl 2,2-difluoroacetate, 95%

[(2,2-difluoroacetyl)oxy](phenyl)-lambda3-iodanyl 2,2-difluoroacetate, 95%

2,5-difluoro-4-formylbenzoic acid, 95%

2,5-difluoro-4-formylbenzoic acid, 95%

  • CAS Number : 1890953-67-9
  • IUPAC Name : 2,5-difluoro-4-formylbenzoic acid
  • Inchi : InChI=1S/C8H4F2O3/c9-6-2-5(8(12)13)7(10)1-4(6)3-11/h1-3H,(H,12,13)
tert-butyl 4-({[(6-chloropyridazin-3-yl)methyl](methyl)amino}methyl)piperidine-1-carboxylate, 95%

tert-butyl 4-({[(6-chloropyridazin-3-yl)methyl](methyl)amino}methyl)piperidine-1-carboxylate, 95%

  • CAS Number : 1420844-92-3
  • IUPAC Name : tert-butyl 4-[[(6-chloropyridazin-3-yl)methyl-methylamino]methyl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C17H27ClN4O2/c1-17(2,3)24-16(23)22-9-7-13(8-10-22)11-21(4)12-14-5-6-15(18)20-19-14/h5-6,13H,7-12H2,1-4H3

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