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  • 1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%
1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

Inchi Key :

OXLOFSOJDORIKR-UHFFFAOYSA-N

Molecular Formula :

C10H10N2O2

Synonyms :

1540853-25-5

Molecular Weight :

:190.20 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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4-chloro-6-cyclohexyl-1,3,5-triazin-2-amine, 95%

4-chloro-6-cyclohexyl-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1303967-42-1
  • IUPAC Name : 4-chloro-6-cyclohexyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C9H13ClN4/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h6H,1-5H2,(H2,11,12,13,14)
4-bromo-1-(bromodifluoromethyl)-1h-indole, 95%

4-bromo-1-(bromodifluoromethyl)-1H-indole, 95%

  • CAS Number : 2763756-77-8
  • IUPAC Name : 4-bromo-1-[bromo(difluoro)methyl]indole
  • Inchi : InChI=1S/C9H5Br2F2N/c10-7-2-1-3-8-6(7)4-5-14(8)9(11,12)13/h1-5H
3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1269152-48-8
  • IUPAC Name : 3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-6-3-1-2-4-8(6)11-10-7/h1-5H2
1,3,3-trimethylcyclobutane-1-carbaldehyde, 90%

1,3,3-trimethylcyclobutane-1-carbaldehyde, 90%

  • CAS Number : 2294843-45-9
  • IUPAC Name : 1,3,3-trimethylcyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C8H14O/c1-7(2)4-8(3,5-7)6-9/h6H,4-5H2,1-3H3
tert-butyl n-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

tert-butyl N-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

  • CAS Number : 2757958-97-5
  • IUPAC Name : tert-butyl N-[5-(3-iodo-1-bicyclo[1.1.1]pentanyl)pentyl]carbamate
  • Inchi : InChI=1S/C15H26INO2/c1-13(2,3)19-12(18)17-8-6-4-5-7-14-9-15(16,10-14)11-14/h4-11H2,1-3H3,(H,17,18)
8-(bromomethyl)bicyclo[5.1.0]octane, 90%

8-(bromomethyl)bicyclo[5.1.0]octane, 90%

  • CAS Number : 2402830-13-9
  • IUPAC Name : 8-(bromomethyl)bicyclo[5.1.0]octane
  • Inchi : InChI=1S/C9H15Br/c10-6-9-7-4-2-1-3-5-8(7)9/h7-9H,1-6H2

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