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  • 1-(bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene, 95%
1-(bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene, 95%

1-(bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene, 95%

CAS Number :

1094438-85-3

IUPAC Name :

1-(bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene

Inchi :

InChI=1S/C9H8BrF3O/c10-5-7-2-1-3-8(4-7)14-6-9(11,12)13/h1-4H,5-6H2

Inchi Key :

NCRZHMNFZDUFGB-UHFFFAOYSA-N

Molecular Formula :

C9H8BrF3O

Synonyms :

1-(bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene

Molecular Weight :

269.06 g/mol

XLogP3 :

3.7

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1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

1-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-3-(2-chloroacetyl)urea, 95%

  • CAS Number : 1212113-50-2
  • IUPAC Name : N-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]-2-chloroacetamide
  • Inchi : InChI=1S/C12H19ClN2O2/c1-7(14-12(17)15-11(16)6-13)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,14,15,16,17)
4-(4-bromobutyl)morpholine hydrobromide, 95%

4-(4-bromobutyl)morpholine hydrobromide, 95%

  • CAS Number : 1803587-12-3
  • IUPAC Name : 4-(4-bromobutyl)morpholine;hydrobromide
  • Inchi : InChI=1S/C8H16BrNO.BrH/c9-3-1-2-4-10-5-7-11-8-6-10;/h1-8H2;1H
n-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 95%

N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide, 95%

  • CAS Number : 1208828-89-0
  • IUPAC Name : N-(2-acetyl-1-benzofuran-3-yl)-2-chloropropanamide
  • Inchi : InChI=1S/C13H12ClNO3/c1-7(14)13(17)15-11-9-5-3-4-6-10(9)18-12(11)8(2)16/h3-7H,1-2H3,(H,15,17)
4-chloro-[1,3]oxazolo[4,5-c]pyridine, 95%

4-chloro-[1,3]oxazolo[4,5-c]pyridine, 95%

  • CAS Number : 1159829-15-8
  • IUPAC Name : 4-chloro-[1,3]oxazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C6H3ClN2O/c7-6-5-4(1-2-8-6)10-3-9-5/h1-3H
dipheny(t-butyl)phosphine, 98%

Dipheny(t-butyl)phosphine, 98%

  • CAS Number : 6002-34-2
6-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%

6-bromo-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, 95%

  • CAS Number : 191608-17-0
  • IUPAC Name : 6-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-6-1-2-9-7(5-6)8(11)3-4-12-9;/h1-2,5,8H,3-4,11H2;1H

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