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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

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6-chloro-5-nitro-1h-indazole, 95%

6-chloro-5-nitro-1H-indazole, 95%

  • CAS Number : 101420-98-8
  • IUPAC Name : 6-chloro-5-nitro-1H-indazole
  • Inchi : InChI=1S/C7H4ClN3O2/c8-5-2-6-4(3-9-10-6)1-7(5)11(12)13/h1-3H,(H,9,10)
methyl 4-bromo-1,3-benzothiazole-7-carboxylate, 95%

methyl 4-bromo-1,3-benzothiazole-7-carboxylate, 95%

  • CAS Number : 2091461-95-7
  • IUPAC Name : methyl 4-bromo-1,3-benzothiazole-7-carboxylate
  • Inchi : InChI=1S/C9H6BrNO2S/c1-13-9(12)5-2-3-6(10)7-8(5)14-4-11-7/h2-4H,1H3
1-bromo-4-(difluoromethyl)-2-nitrobenzene, 95%

1-bromo-4-(difluoromethyl)-2-nitrobenzene, 95%

  • CAS Number : 1261614-43-0
  • IUPAC Name : 1-bromo-4-(difluoromethyl)-2-nitrobenzene
  • Inchi : InChI=1S/C7H4BrF2NO2/c8-5-2-1-4(7(9)10)3-6(5)11(12)13/h1-3,7H
2-chloro-n-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

2-chloro-N-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

  • CAS Number : 1269151-64-5
  • IUPAC Name : 2-chloro-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]acetamide
  • Inchi : InChI=1S/C14H17ClFNO/c15-9-13(18)17-10-14(7-1-2-8-14)11-3-5-12(16)6-4-11/h3-6H,1-2,7-10H2,(H,17,18)
4-(chloromethyl)-1-methyl-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1-methyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 154312-86-4
  • IUPAC Name : 4-(chloromethyl)-1-methylpyrazole;hydrochloride
  • Inchi : InChI=1S/C5H7ClN2.ClH/c1-8-4-5(2-6)3-7-8;/h3-4H,2H2,1H3;1H
tert-butyl (1r,5s,6r)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2126143-38-0
  • IUPAC Name : tert-butyl (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C10H16BrNO2/c1-10(2,3)14-9(13)12-4-6-7(5-12)8(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8?

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