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  • {[4-bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine, 95%
{[4-bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine, 95%

{[4-bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine, 95%

CAS Number :

1095192-34-9

IUPAC Name :

1-[4-bromo-2-(3-chlorophenoxy)phenyl]-N-methylmethanamine

Inchi :

InChI=1S/C14H13BrClNO/c1-17-9-10-5-6-11(15)7-14(10)18-13-4-2-3-12(16)8-13/h2-8,17H,9H2,1H3

Inchi Key :

VFHGRQVRODJHMO-UHFFFAOYSA-N

Molecular Formula :

C14H13BrClNO

Synonyms :

1095192-34-9

Molecular Weight :

326.61 g/mol

XLogP3 :

4.1

Also deals in

1-(5-bromo-3-methylpyridin-2-yl)ethan-1-amine, 95%

1-(5-bromo-3-methylpyridin-2-yl)ethan-1-amine, 95%

  • CAS Number : 1270362-11-2
  • IUPAC Name : 1-(5-bromo-3-methylpyridin-2-yl)ethanamine
  • Inchi : InChI=1S/C8H11BrN2/c1-5-3-7(9)4-11-8(5)6(2)10/h3-4,6H,10H2,1-2H3
n-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-n-methylacetamide, 95%

N-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1050909-49-3
  • IUPAC Name : N-(4-bromo-2-methylphenyl)-2-[(2-chloroacetyl)-methylamino]acetamide
  • Inchi : InChI=1S/C12H14BrClN2O2/c1-8-5-9(13)3-4-10(8)15-11(17)7-16(2)12(18)6-14/h3-5H,6-7H2,1-2H3,(H,15,17)
4,4,5,5,5-pentafluoro-1-phenylpentane-1,3-dione, 95%

4,4,5,5,5-pentafluoro-1-phenylpentane-1,3-dione, 95%

  • CAS Number : 1799-50-4
2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal, 95%

2-methyl-3-[2-(trifluoromethyl)phenyl]prop-2-enal, 95%

  • Synonyms : 1562148-00-8
  • Molecular Weight : :214.18 g/mol
  • XLogP3 : :3.1
tert-butyl 3-formyl-1-methyl-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

tert-butyl 3-formyl-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate, 95%

  • IUPAC Name : tert-butyl 3-formyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
  • Inchi Key : FGTCVMFRVPGFFS-UHFFFAOYSA-N
  • Molecular Formula : C13H19N3O3
5-bromo-7-chloro-2-methyl-1,3-benzoxazole, 95%

5-bromo-7-chloro-2-methyl-1,3-benzoxazole, 95%

  • CAS Number : 1226070-17-2
  • IUPAC Name : 5-bromo-7-chloro-2-methyl-1,3-benzoxazole
  • Inchi : InChI=1S/C8H5BrClNO/c1-4-11-7-3-5(9)2-6(10)8(7)12-4/h2-3H,1H3

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