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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

Also deals in

6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine, 95%

6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine, 95%

  • CAS Number : 1640120-88-2
  • IUPAC Name : 6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine
  • Inchi : InChI=1S/C5H4BrN5/c6-3-1-2-4-8-5(7)10-11(4)9-3/h1-2H,(H2,7,10)
2-(chloromethyl)-5-(2,4-difluorophenyl)-1h-imidazole hydrochloride, 95%

2-(chloromethyl)-5-(2,4-difluorophenyl)-1H-imidazole hydrochloride, 95%

  • CAS Number : 2411302-22-0
  • IUPAC Name : 2-(chloromethyl)-5-(2,4-difluorophenyl)-1H-imidazole;hydrochloride
  • Inchi : InChI=1S/C10H7ClF2N2.ClH/c11-4-10-14-5-9(15-10)7-2-1-6(12)3-8(7)13;/h1-3,5H,4H2,(H,14,15);1H
3-(2-fluorophenyl)propanal, 95%

3-(2-fluorophenyl)propanal, 95%

  • IUPAC Name : 3-(2-fluorophenyl)propanal
  • Inchi : InChI=1S/C9H9FO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6-7H,3,5H2
  • Inchi Key : RZURDERFVOUZFX-UHFFFAOYSA-N
n-(3-tert-butyl-1-methyl-1h-pyrazol-5-yl)-2-chloroacetamide, 88%

N-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide, 88%

  • CAS Number : 1211120-75-0
  • IUPAC Name : N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C10H16ClN3O/c1-10(2,3)7-5-8(14(4)13-7)12-9(15)6-11/h5H,6H2,1-4H3,(H,12,15)
9-(bromomethyl)anthracene, 95%

9-(Bromomethyl)anthracene, 95%

  • CAS Number : 2417-77-8
  • IUPAC Name : 9-(bromomethyl)anthracene
  • Inchi : InChI=1S/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2
1-(1-bromopropyl)-2,4-dichlorobenzene, 95%

1-(1-bromopropyl)-2,4-dichlorobenzene, 95%

  • CAS Number : 1341814-38-7
  • IUPAC Name : 1-(1-bromopropyl)-2,4-dichlorobenzene
  • Inchi : InChI=1S/C9H9BrCl2/c1-2-8(10)7-4-3-6(11)5-9(7)12/h3-5,8H,2H2,1H3

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