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  • 2-chloro-n-[(4-chlorophenyl)methyl]-n-methylacetamide, 91%
2-chloro-n-[(4-chlorophenyl)methyl]-n-methylacetamide, 91%

2-chloro-n-[(4-chlorophenyl)methyl]-n-methylacetamide, 91%

CAS Number :

39086-65-2

IUPAC Name :

2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide

Inchi :

InChI=1S/C10H11Cl2NO/c1-13(10(14)6-11)7-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3

Inchi Key :

XMDHZHBNNUBOFM-UHFFFAOYSA-N

Molecular Formula :

C10H11Cl2NO

Synonyms :

2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide

Molecular Weight :

232.10 g/mol

XLogP3 :

2.5

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3-(naphthalen-1-yloxy)propanal, 93%

3-(naphthalen-1-yloxy)propanal, 93%

4-(chloromethyl)-5-methyl-1h-imidazole hydrochloride, 95%

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

  • CAS Number : 51605-33-5
  • IUPAC Name : 4-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride
  • Inchi : InChI=1S/C5H7ClN2.ClH/c1-4-5(2-6)8-3-7-4;/h3H,2H2,1H3,(H,7,8);1H
[(2-bromophenyl)methyl]dimethylamine, 95%

[(2-bromophenyl)methyl]dimethylamine, 95%

  • CAS Number : 1976-04-1
  • IUPAC Name : 1-(2-bromophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H12BrN/c1-11(2)7-8-5-3-4-6-9(8)10/h3-6H,7H2,1-2H3
tert-butyl (1s,5s)-1-(bromomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl (1S,5S)-1-(bromomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • CAS Number : 2418594-27-9
  • IUPAC Name : tert-butyl (1S,5S)-1-(bromomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-5-8-4-11(8,6-12)7-13/h8H,4-7H2,1-3H3/t8-,11-/m1/s1
2,3,5,6-tetrafluoro-4-(methoxymethyl)benzaldehyde, 95%

2,3,5,6-tetrafluoro-4-(methoxymethyl)benzaldehyde, 95%

  • Molecular Formula : C9H6F4O2
  • Synonyms : 2,3,5,6-tetrafluoro-4-(methoxymethyl)benzaldehyde
  • Molecular Weight : :222.14 g/mol
3-[(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)methyl]-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : NOTNKDBESXETSE-UHFFFAOYSA-N
  • Molecular Formula : C14H11N3O3
  • Synonyms : 1420794-02-0

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