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  • 1-(3-bromophenyl)-2-fluoroethan-1-amine hydrochloride, 95%
1-(3-bromophenyl)-2-fluoroethan-1-amine hydrochloride, 95%

1-(3-bromophenyl)-2-fluoroethan-1-amine hydrochloride, 95%

CAS Number :

1646556-76-4

IUPAC Name :

1-(3-bromophenyl)-2-fluoroethanamine;hydrochloride

Inchi :

InChI=1S/C8H9BrFN.ClH/c9-7-3-1-2-6(4-7)8(11)5-10;/h1-4,8H,5,11H2;1H

Inchi Key :

ALQYTWDIMYCHIK-UHFFFAOYSA-N

Molecular Formula :

C8H10BrClFN

Synonyms :

1-(3-bromophenyl)-2-fluoroethan-1-amine hydrochloride

Molecular Weight :

254.53 g/mol

Hydrogen Bond Donor Count :

2

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2-ethyl-1,3-benzoxazol-4-amine, 95%

2-Ethyl-1,3-benzoxazol-4-amine, 95%

  • CAS Number : 477603-35-3
  • IUPAC Name : 2-ethyl-1,3-benzoxazol-4-amine
  • Inchi : InChI=1S/C9H10N2O/c1-2-8-11-9-6(10)4-3-5-7(9)12-8/h3-5H,2,10H2,1H3
methyl 3-[(4-bromo-1h-pyrazol-1-yl)methyl]benzoate, 95%

methyl 3-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoate, 95%

  • CAS Number : 1005628-24-9
  • IUPAC Name : methyl 3-[(4-bromopyrazol-1-yl)methyl]benzoate
  • Inchi : InChI=1S/C12H11BrN2O2/c1-17-12(16)10-4-2-3-9(5-10)7-15-8-11(13)6-14-15/h2-6,8H,7H2,1H3
1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one, 95%

  • CAS Number : 1017668-28-8
  • IUPAC Name : 1-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutan-1-one
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(2)7-10(15)13-3-5-14(6-4-13)11(16)8-12/h9H,3-8H2,1-2H3
5-(bromomethyl)-3-methoxy-1,2-thiazole, 95%

5-(bromomethyl)-3-methoxy-1,2-thiazole, 95%

  • CAS Number : 1909337-30-9
  • IUPAC Name : 5-(bromomethyl)-3-methoxy-1,2-thiazole
  • Inchi : InChI=1S/C5H6BrNOS/c1-8-5-2-4(3-6)9-7-5/h2H,3H2,1H3
6-chloro-9-methyl-2-(trifluoromethyl)-9h-purine, 95%

6-chloro-9-methyl-2-(trifluoromethyl)-9H-purine, 95%

  • CAS Number : 1644-76-4
  • IUPAC Name : 6-chloro-9-methyl-2-(trifluoromethyl)purine
  • Inchi : InChI=1S/C7H4ClF3N4/c1-15-2-12-3-4(8)13-6(7(9,10)11)14-5(3)15/h2H,1H3
2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

  • Molecular Formula : C8H4F4O2
  • Synonyms : 2-Fluoro-3-(trifluoromethoxy)benzaldehyde
  • Molecular Weight : :208.11 g/mol

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