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  • 2-bromo-6-fluoropyridine-3-carbaldehyde, 95%
2-bromo-6-fluoropyridine-3-carbaldehyde, 95%

2-bromo-6-fluoropyridine-3-carbaldehyde, 95%

Inchi Key :

VWBNSWXSPOOISY-UHFFFAOYSA-N

Molecular Formula :

C6H3BrFNO

Synonyms :

2-Bromo-6-fluoronicotinaldehyde

Molecular Weight :

:204.00 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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6-chloro-1,2,3,4-tetrahydro-1,7-naphthyridine, 95%

6-chloro-1,2,3,4-tetrahydro-1,7-naphthyridine, 95%

  • CAS Number : 1256787-50-4
  • IUPAC Name : 6-chloro-1,2,3,4-tetrahydro-1,7-naphthyridine
  • Inchi : InChI=1S/C8H9ClN2/c9-8-4-6-2-1-3-10-7(6)5-11-8/h4-5,10H,1-3H2
2-methyl-2h-1,2,3-triazole-4-carbaldehyde, 95%

2-methyl-2H-1,2,3-triazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-methyltriazole-4-carbaldehyde
  • Inchi : InChI=1S/C4H5N3O/c1-7-5-2-4(3-8)6-7/h2-3H,1H3
  • Inchi Key : ADIHVKJNUPTHMC-UHFFFAOYSA-N
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4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde, 95%

  • CAS Number : 35295-36-4
  • IUPAC Name : 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
  • Inchi : InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-6(5-14)2-4-7/h1-5,8H
pyrrolo[2,1-f][1,2,4]triazin-4-amine, 95%

pyrrolo[2,1-f][1,2,4]triazin-4-amine, 95%

  • CAS Number : 159326-68-8
  • IUPAC Name : pyrrolo[2,1-f][1,2,4]triazin-4-amine
  • Inchi : InChI=1S/C6H6N4/c7-6-5-2-1-3-10(5)9-4-8-6/h1-4H,(H2,7,8,9)
2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}ethan-1-amine, 90%

2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}ethan-1-amine, 90%

  • CAS Number : 1094650-98-2
  • IUPAC Name : 2-[(6-chloropyridin-3-yl)methylsulfanyl]ethanamine
  • Inchi : InChI=1S/C8H11ClN2S/c9-8-2-1-7(5-11-8)6-12-4-3-10/h1-2,5H,3-4,6,10H2
ethyl 1-(iodomethyl)-3-[1-methyl-3-(propan-2-yl)-1h-pyrazol-4-yl]-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(iodomethyl)-3-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703774-70-1
  • IUPAC Name : ethyl 1-(iodomethyl)-3-(1-methyl-3-propan-2-ylpyrazol-4-yl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C16H23IN2O3/c1-5-21-14(20)16-7-15(8-16,9-17)22-13(16)11-6-19(4)18-12(11)10(2)3/h6,10,13H,5,7-9H2,1-4H3

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