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  • 5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole, 95%
5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

CAS Number :

2613384-27-1

IUPAC Name :

5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole

Inchi :

InChI=1S/C6H6ClF2NS/c1-6(8,9)5-10-3-4(2-7)11-5/h3H,2H2,1H3

Inchi Key :

CLILDHPIQYGIHO-UHFFFAOYSA-N

Molecular Formula :

C6H6ClF2NS

Synonyms :

5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole

Molecular Weight :

197.63 g/mol

XLogP3 :

2.2

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2-bromo-6-chloropyridine-3-carbaldehyde, 95%

2-bromo-6-chloropyridine-3-carbaldehyde, 95%

  • Inchi Key : QJUXOHWVIDELRC-UHFFFAOYSA-N
  • Molecular Formula : C6H3BrClNO
  • Synonyms : 2-Bromo-6-chloronicotinaldehyde
methyl 2-bromo-5-(trifluoromethoxy)benzoate, 95%

methyl 2-bromo-5-(trifluoromethoxy)benzoate, 95%

  • CAS Number : 1150114-81-0
  • IUPAC Name : methyl 2-bromo-5-(trifluoromethoxy)benzoate
  • Inchi : InChI=1S/C9H6BrF3O3/c1-15-8(14)6-4-5(2-3-7(6)10)16-9(11,12)13/h2-4H,1H3
tert-butyl (2r)-2-(2-chloroacetamido)-3-phenylpropanoate, 95%

tert-butyl (2R)-2-(2-chloroacetamido)-3-phenylpropanoate, 95%

  • CAS Number : 1583245-31-1
  • IUPAC Name : tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate
  • Inchi : InChI=1S/C15H20ClNO3/c1-15(2,3)20-14(19)12(17-13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,18)/t12-/m1/s1
3-bromo-5-(bromomethyl)benzonitrile, 95%

3-bromo-5-(bromomethyl)benzonitrile, 95%

  • CAS Number : 124289-24-3
  • IUPAC Name : 3-bromo-5-(bromomethyl)benzonitrile
  • Inchi : InChI=1S/C8H5Br2N/c9-4-6-1-7(5-11)3-8(10)2-6/h1-3H,4H2
5-(methylthio)-1,2,4-thiadiazol-3-amine, 95%

5-(Methylthio)-1,2,4-thiadiazol-3-amine, 95%

  • CAS Number : 60093-10-9
  • IUPAC Name : 5-methylsulfanyl-1,2,4-thiadiazol-3-amine
  • Inchi : InChI=1S/C3H5N3S2/c1-7-3-5-2(4)6-8-3/h1H3,(H2,4,6)
4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane, 95%

4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2416231-11-1
  • IUPAC Name : 4-(bromomethyl)-1-methyl-2-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C8H13BrO/c1-7-2-3-8(4-7,5-9)6-10-7/h2-6H2,1H3

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