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  • 2-(chloromethyl)-1-(2,2-difluoroethyl)-1h-imidazole hydrochloride, 95%
2-(chloromethyl)-1-(2,2-difluoroethyl)-1h-imidazole hydrochloride, 95%

2-(chloromethyl)-1-(2,2-difluoroethyl)-1h-imidazole hydrochloride, 95%

CAS Number :

135206-97-2

IUPAC Name :

2-(chloromethyl)-1-(2,2-difluoroethyl)imidazole;hydrochloride

Inchi :

InChI=1S/C6H7ClF2N2.ClH/c7-3-6-10-1-2-11(6)4-5(8)9;/h1-2,5H,3-4H2;1H

Inchi Key :

GGEKDZFTOSAICP-UHFFFAOYSA-N

Molecular Formula :

C6H8Cl2F2N2

Synonyms :

135206-97-2

Molecular Weight :

217.04 g/mol

Hydrogen Bond Donor Count :

1

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7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1378888-26-6
  • IUPAC Name : 7-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C6H5ClN4/c1-4-9-6-8-3-2-5(7)11(6)10-4/h2-3H,1H3
2-fluoro-5-methoxy-4-methylbenzaldehyde, 95%

2-fluoro-5-methoxy-4-methylbenzaldehyde, 95%

  • Molecular Formula : C9H9FO2
  • Synonyms : 2-fluoro-5-methoxy-4-methylbenzaldehyde
  • Molecular Weight : :168.16 g/mol
4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole, 95%

  • CAS Number : 167155-56-8
  • IUPAC Name : 4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-10-4-2-8(3-5-10)11-13-9(6-12)7-15-11/h2-5,7H,6H2,1H3
1-bromo-3-(1,1,1-trifluoropropan-2-yl)benzene, 95%

1-bromo-3-(1,1,1-trifluoropropan-2-yl)benzene, 95%

  • CAS Number : 1535337-67-7
  • IUPAC Name : 1-bromo-3-(1,1,1-trifluoropropan-2-yl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c1-6(9(11,12)13)7-3-2-4-8(10)5-7/h2-6H,1H3
[1-(4-bromophenyl)propyl](hexyl)amine, 95%

[1-(4-bromophenyl)propyl](hexyl)amine, 95%

  • CAS Number : 1040013-28-2
  • IUPAC Name : N-[1-(4-bromophenyl)propyl]hexan-1-amine
  • Inchi : InChI=1S/C15H24BrN/c1-3-5-6-7-12-17-15(4-2)13-8-10-14(16)11-9-13/h8-11,15,17H,3-7,12H2,1-2H3
2-(1-chloro-2-methylpropyl)-1,3-thiazole, 95%

2-(1-chloro-2-methylpropyl)-1,3-thiazole, 95%

  • CAS Number : 2288934-90-5
  • IUPAC Name : 2-(1-chloro-2-methylpropyl)-1,3-thiazole
  • Inchi : InChI=1S/C7H10ClNS/c1-5(2)6(8)7-9-3-4-10-7/h3-6H,1-2H3

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