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  • 1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%
1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

1-{2-[(tert-butyldiphenylsilyl)oxy]ethyl}cyclopropane-1-carbaldehyde, 95%

Molecular Formula :

C22H28O2Si

Synonyms :

144543-39-5

Molecular Weight :

:352.5 g/mol

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:8

Exact Mass :

:352.185856666 g/mol

Monoisotopic Mass :

:352.185856666 g/mol

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methyl 2-(2-chloroacetamido)-3-methylpentanoate, 95%

methyl 2-(2-chloroacetamido)-3-methylpentanoate, 95%

  • CAS Number : 102115-69-5
  • IUPAC Name : methyl 2-[(2-chloroacetyl)amino]-3-methylpentanoate
  • Inchi : InChI=1S/C9H16ClNO3/c1-4-6(2)8(9(13)14-3)11-7(12)5-10/h6,8H,4-5H2,1-3H3,(H,11,12)
propyl 4-(2-chloroacetamido)benzoate, 95%

propyl 4-(2-chloroacetamido)benzoate, 95%

  • CAS Number : 175913-92-5
  • IUPAC Name : propyl 4-[(2-chloroacetyl)amino]benzoate
  • Inchi : InChI=1S/C12H14ClNO3/c1-2-7-17-12(16)9-3-5-10(6-4-9)14-11(15)8-13/h3-6H,2,7-8H2,1H3,(H,14,15)
2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

  • Molecular Formula : C11H12ClNO
  • Synonyms : 2-chloro-6-(pyrrolidin-1-yl)benzaldehyde
  • Molecular Weight : :209.67 g/mol
1-(2,2,2-trifluoroethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-imidazole-2-carbaldehyde, 95%

  • CAS Number : 497855-74-0
  • IUPAC Name : 1-(2,2,2-trifluoroethyl)imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H5F3N2O/c7-6(8,9)4-11-2-1-10-5(11)3-12/h1-3H,4H2
1-benzyl-4-(chloromethyl)benzene, 95%

1-benzyl-4-(chloromethyl)benzene, 95%

  • CAS Number : 14297-39-3
  • IUPAC Name : 1-benzyl-4-(chloromethyl)benzene
  • Inchi : InChI=1S/C14H13Cl/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9H,10-11H2
3-bromo-1-methyl-1h-pyrazole-5-sulfonamide, 95%

3-bromo-1-methyl-1H-pyrazole-5-sulfonamide, 95%

  • CAS Number : 1936662-39-3
  • IUPAC Name : 5-bromo-2-methylpyrazole-3-sulfonamide
  • Inchi : InChI=1S/C4H6BrN3O2S/c1-8-4(11(6,9)10)2-3(5)7-8/h2H,1H3,(H2,6,9,10)

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