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  • 3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%
3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

CAS Number :

2166877-66-1

IUPAC Name :

3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane

Inchi :

InChI=1S/C9H17Br/c1-8(2)7(5-6-10)9(8,3)4/h7H,5-6H2,1-4H3

Inchi Key :

GMWZRMLTNXWWDF-UHFFFAOYSA-N

Molecular Formula :

C9H17Br

Synonyms :

EN300-1291087

Molecular Weight :

205.13 g/mol

XLogP3 :

3.8

Also deals in

ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate, 95%

ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 266341-73-5
  • IUPAC Name : ethyl 3-(chloromethyl)-5-methyl-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C8H10ClNO3/c1-3-12-8(11)7-5(2)13-10-6(7)4-9/h3-4H2,1-2H3
rac-tert-butyl (1r,5r)-6-formyl-7,7-dimethyl-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,5R)-6-formyl-7,7-dimethyl-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

7-bromo-1h,2h,3h-imidazo[4,5-c]pyridin-2-one, 95%

7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one, 95%

  • CAS Number : 161836-12-0
  • Inchi : InChI=1S/C6H4BrN3O/c7-3-1-8-2-4-5(3)10-6(11)9-4/h1-2H,(H2,9,10,11)
  • Inchi Key : LACRAZSEDWFGFM-UHFFFAOYSA-N
2,3,7-trimethyloct-6-enal, 95%

2,3,7-trimethyloct-6-enal, 95%

  • CAS Number : 22418-67-3
  • IUPAC Name : 2,3,7-trimethyloct-6-enal
  • Inchi : InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10-11H,5,7H2,1-4H3
1-(3-aminophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, 95%

1-(3-Aminophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, 95%

  • CAS Number : 1217212-57-1
  • IUPAC Name : (E)-1-(3-aminophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
  • Inchi : InChI=1S/C16H12F3NO/c17-16(18,19)13-7-4-11(5-8-13)6-9-15(21)12-2-1-3-14(20)10-12/h1-10H,20H2/b9-6+
1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1h-1,3-benzodiazol-2-one, 90%

1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one, 90%

  • CAS Number : 2411293-73-5
  • IUPAC Name : 1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]benzimidazol-2-one
  • Inchi : InChI=1S/C16H14BrClN2O/c17-9-10-19-14-3-1-2-4-15(14)20(16(19)21)11-12-5-7-13(18)8-6-12/h1-8H,9-11H2

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