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  • 1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%
1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

Inchi Key :

YTGHSFKKVBVGHB-UHFFFAOYSA-N

Molecular Formula :

C6H9N3O

Synonyms :

1-ethyl-4-methyl-1H-1,2,3-triazole-5-carbaldehyde

Molecular Weight :

139.16 g/mol

XLogP3 :

0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

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6-(bromomethyl)-8,8-difluorodispiro[2.0.3^{4}.1^{3}]octane, 95%

6-(bromomethyl)-8,8-difluorodispiro[2.0.3^{4}.1^{3}]octane, 95%

  • CAS Number : 2624140-23-2
  • IUPAC Name : 6-(bromomethyl)-8,8-difluorodispiro[2.0.34.13]octane
  • Inchi : InChI=1S/C9H11BrF2/c10-5-6-3-8(4-6)7(1-2-7)9(8,11)12/h6H,1-5H2
6-bromo-2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran, 95%

6-bromo-2,2,3,3-tetrafluoro-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 1824139-62-9
  • IUPAC Name : 6-bromo-2,2,3,3-tetrafluoro-1-benzofuran
  • Inchi : InChI=1S/C8H3BrF4O/c9-4-1-2-5-6(3-4)14-8(12,13)7(5,10)11/h1-3H
1-(bromomethyl)-4-(2,2,2-trifluoroethoxy)benzene, 95%

1-(bromomethyl)-4-(2,2,2-trifluoroethoxy)benzene, 95%

  • CAS Number : 126300-83-2
  • IUPAC Name : 1-(bromomethyl)-4-(2,2,2-trifluoroethoxy)benzene
  • Inchi : InChI=1S/C9H8BrF3O/c10-5-7-1-3-8(4-2-7)14-6-9(11,12)13/h1-4H,5-6H2
4-chloro-6-(2-methylpropyl)pyrimidin-2-amine, 95%

4-chloro-6-(2-methylpropyl)pyrimidin-2-amine, 95%

  • CAS Number : 133062-14-3
  • IUPAC Name : 4-chloro-6-(2-methylpropyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C8H12ClN3/c1-5(2)3-6-4-7(9)12-8(10)11-6/h4-5H,3H2,1-2H3,(H2,10,11,12)
1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

  • CAS Number : 1017668-28-8
  • IUPAC Name : 1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(2)7-10(15)13-3-5-14(6-4-13)11(16)8-12/h9H,3-8H2,1-2H3
tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2225147-28-2
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C11H18O3/c1-11(2,3)14-10(13)9-6-8(7-9)4-5-12/h5,8-9H,4,6-7H2,1-3H3

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