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  • tricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%
tricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

tricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde, 95%

Inchi Key :

UTTDWKLHKBQGQR-UHFFFAOYSA-N

Molecular Formula :

C8H10O

Synonyms :

tricyclo[2.2.1.0,2,6]heptane-1-carbaldehyde

Molecular Weight :

:122.16 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

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3-[(5-bromopyridin-2-yl)oxy]propan-1-amine, 95%

3-[(5-bromopyridin-2-yl)oxy]propan-1-amine, 95%

  • CAS Number : 1248163-56-5
  • IUPAC Name : 3-(5-bromopyridin-2-yl)oxypropan-1-amine
  • Inchi : InChI=1S/C8H11BrN2O/c9-7-2-3-8(11-6-7)12-5-1-4-10/h2-3,6H,1,4-5,10H2
4-[(4-bromo-1h-pyrazol-1-yl)methyl]benzaldehyde, 95%

4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzaldehyde, 95%

  • CAS Number : 2248365-13-9
  • IUPAC Name : 4-[(4-bromopyrazol-1-yl)methyl]benzaldehyde
  • Inchi : InChI=1S/C11H9BrN2O/c12-11-5-13-14(7-11)6-9-1-3-10(8-15)4-2-9/h1-5,7-8H,6H2
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5-tert-Butyl-N-methyl-1,2-oxazol-3-amine, 95%

  • CAS Number : 55809-35-3
  • IUPAC Name : 5-tert-butyl-N-methyl-1,2-oxazol-3-amine
  • Inchi : InChI=1S/C8H14N2O/c1-8(2,3)6-5-7(9-4)10-11-6/h5H,1-4H3,(H,9,10)
ethyl 6-chloro-1h-pyrazolo[3,4-b]pyridine-4-carboxylate, 95%

ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, 95%

  • CAS Number : 1426918-16-2
  • IUPAC Name : ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
  • Inchi : InChI=1S/C9H8ClN3O2/c1-2-15-9(14)5-3-7(10)12-8-6(5)4-11-13-8/h3-4H,2H2,1H3,(H,11,12,13)
5-chloro-2-(1-chloroethyl)pyrimidine, 95%

5-chloro-2-(1-chloroethyl)pyrimidine, 95%

  • CAS Number : 2025432-32-8
  • IUPAC Name : 5-chloro-2-(1-chloroethyl)pyrimidine
  • Inchi : InChI=1S/C6H6Cl2N2/c1-4(7)6-9-2-5(8)3-10-6/h2-4H,1H3
8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

8-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 1159813-53-2
  • IUPAC Name : 8-bromo-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-9-3-1-2-7-4-5-11-6-8(7)9;/h1-3,11H,4-6H2;1H

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