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  • 2-methoxy-6-(trifluoromethoxy)benzaldehyde, 95%
2-methoxy-6-(trifluoromethoxy)benzaldehyde, 95%

2-methoxy-6-(trifluoromethoxy)benzaldehyde, 95%

IUPAC Name :

2-methoxy-6-(trifluoromethoxy)benzaldehyde

Inchi :

InChI=1S/C9H7F3O3/c1-14-7-3-2-4-8(6(7)5-13)15-9(10,11)12/h2-5H,1H3

Inchi Key :

AAFNHJQZSHIWIR-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O3

Synonyms :

2-Methoxy-6-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:220.14 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Also deals in

4-(chloromethyl)-1-methanesulfonyl-2-methoxybenzene, 95%

4-(chloromethyl)-1-methanesulfonyl-2-methoxybenzene, 95%

  • CAS Number : 1311317-51-7
  • IUPAC Name : 4-(chloromethyl)-2-methoxy-1-methylsulfonylbenzene
  • Inchi : InChI=1S/C9H11ClO3S/c1-13-8-5-7(6-10)3-4-9(8)14(2,11)12/h3-5H,6H2,1-2H3
4-chloro-6-cyclopropyl-1,3,5-triazin-2-amine, 95%

4-chloro-6-cyclopropyl-1,3,5-triazin-2-amine, 95%

  • CAS Number : 121279-07-0
  • IUPAC Name : 4-chloro-6-cyclopropyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C6H7ClN4/c7-5-9-4(3-1-2-3)10-6(8)11-5/h3H,1-2H2,(H2,8,9,10,11)
4-benzyl-1-(3-chloropropyl)piperidine, 95%

4-benzyl-1-(3-chloropropyl)piperidine, 95%

  • CAS Number : 136718-81-5
  • IUPAC Name : 4-benzyl-1-(3-chloropropyl)piperidine
  • Inchi : InChI=1S/C15H22ClN/c16-9-4-10-17-11-7-15(8-12-17)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2
5-bromofuro[3,2-b]pyridine, 95%

5-bromofuro[3,2-b]pyridine, 95%

  • CAS Number : 1352880-36-4
  • IUPAC Name : 5-bromofuro[3,2-b]pyridine
  • Inchi : InChI=1S/C7H4BrNO/c8-7-2-1-6-5(9-7)3-4-10-6/h1-4H
(r)-1-(3-(trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride, 95%

  • CAS Number : 1213630-93-3
  • IUPAC Name : (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H10F3N.ClH/c1-6(13)7-3-2-4-8(5-7)9(10,11)12;/h2-6H,13H2,1H3;1H/t6-;/m1./s1
6-chloro-n-(1-phenylethyl)pyridazin-3-amine, 95%

6-chloro-N-(1-phenylethyl)pyridazin-3-amine, 95%

  • CAS Number : 1036555-53-9
  • IUPAC Name : 6-chloro-N-(1-phenylethyl)pyridazin-3-amine
  • Inchi : InChI=1S/C12H12ClN3/c1-9(10-5-3-2-4-6-10)14-12-8-7-11(13)15-16-12/h2-9H,1H3,(H,14,16)

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