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  • 4-methyl-1,2-oxazole-3-carbaldehyde, 95%
4-methyl-1,2-oxazole-3-carbaldehyde, 95%

4-methyl-1,2-oxazole-3-carbaldehyde, 95%

Inchi Key :

WELBDYPZKDYZOH-UHFFFAOYSA-N

Molecular Formula :

C5H5NO2

Synonyms :

1083223-97-5

Molecular Weight :

:111.10 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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6-chloroquinoline-8-carbaldehyde, 95%

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  • IUPAC Name : 6-chloroquinoline-8-carbaldehyde
  • Inchi : InChI=1S/C10H6ClNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-6H
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  • IUPAC Name : 4-bromo-1-cyclopentyl-5-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C9H10BrF3N2/c10-7-5-14-15(6-3-1-2-4-6)8(7)9(11,12)13/h5-6H,1-4H2
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  • IUPAC Name : 3-bromo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C7H7BrN2O/c8-5-4-9-6-2-1-3-10(6)7(5)11/h4H,1-3H2
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  • IUPAC Name : 2-bromo-5-chloro-1,3-thiazole
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  • CAS Number : 1824844-16-7
2-bromo-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-amine hydrochloride, 95%

2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine hydrochloride, 95%

  • CAS Number : 1798794-71-4
  • IUPAC Name : 2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride
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