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  • 2-(2-methoxynaphthalen-1-yl)acetaldehyde, 95%
2-(2-methoxynaphthalen-1-yl)acetaldehyde, 95%

2-(2-methoxynaphthalen-1-yl)acetaldehyde, 95%

Inchi :

InChI=1S/C13H12O2/c1-15-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14/h2-7,9H,8H2,1H3

Inchi Key :

XOAVYDZXOVOAJE-UHFFFAOYSA-N

Molecular Formula :

C13H12O2

Synonyms :

2-(2-methoxynaphthalen-1-yl)acetaldehyde

Molecular Weight :

:200.23 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Also deals in

{[2-(4-bromophenoxy)-5-fluorophenyl]methyl}(methyl)amine hydrochloride, 95%

{[2-(4-bromophenoxy)-5-fluorophenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 2089277-05-2
  • IUPAC Name : 1-[2-(4-bromophenoxy)-5-fluorophenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C14H13BrFNO.ClH/c1-17-9-10-8-12(16)4-7-14(10)18-13-5-2-11(15)3-6-13;/h2-8,17H,9H2,1H3;1H
6-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

6-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1260863-86-2
  • IUPAC Name : 6-bromo-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H3BrN2O/c7-4-1-5-6(8-2-4)9-3-10-5/h1-3H
3-chloro-1-(2-methylpropyl)-1,2-dihydropyrazin-2-one, 95%

3-chloro-1-(2-methylpropyl)-1,2-dihydropyrazin-2-one, 95%

  • CAS Number : 1423025-01-7
  • IUPAC Name : 3-chloro-1-(2-methylpropyl)pyrazin-2-one
  • Inchi : InChI=1S/C8H11ClN2O/c1-6(2)5-11-4-3-10-7(9)8(11)12/h3-4,6H,5H2,1-2H3
2-bromo-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole, 95%

2-bromo-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole, 95%

  • CAS Number : 1343894-39-2
  • IUPAC Name : 2-bromo-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole
  • Inchi : InChI=1S/C9H6BrFN2S/c10-9-13-12-8(14-9)5-6-1-3-7(11)4-2-6/h1-4H,5H2
tert-butyl 7-formyl-2,3-dihydro-1h-indole-1-carboxylate, 95%

tert-butyl 7-formyl-2,3-dihydro-1H-indole-1-carboxylate, 95%

  • Molecular Formula : C14H17NO3
  • Synonyms : 174539-67-4
  • Molecular Weight : 247.29 g/mol
4-(benzyloxy)-2-chloroquinazoline, 95%

4-(benzyloxy)-2-chloroquinazoline, 95%

  • CAS Number : 100954-66-3
  • IUPAC Name : 2-chloro-4-phenylmethoxyquinazoline
  • Inchi : InChI=1S/C15H11ClN2O/c16-15-17-13-9-5-4-8-12(13)14(18-15)19-10-11-6-2-1-3-7-11/h1-9H,10H2

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