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  • 2-(4-bromo-3-fluorophenyl)ethan-1-amine, 95%
2-(4-bromo-3-fluorophenyl)ethan-1-amine, 95%

2-(4-bromo-3-fluorophenyl)ethan-1-amine, 95%

CAS Number :

1191063-84-9

IUPAC Name :

2-(4-bromo-3-fluorophenyl)ethanamine

Inchi :

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

Inchi Key :

OVPKYSNPCQCJRG-UHFFFAOYSA-N

Molecular Formula :

C8H9BrFN

Synonyms :

2-(4-bromo-3-fluorophenyl)ethan-1-amine

Molecular Weight :

218.07 g/mol

XLogP3 :

2

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2,5-dihydroxy-3,4,6-trimethylbenzaldehyde, 95%

2,5-dihydroxy-3,4,6-trimethylbenzaldehyde, 95%

  • CAS Number : 53711-21-0
  • IUPAC Name : 2,5-dihydroxy-3,4,6-trimethylbenzaldehyde
  • Inchi : InChI=1S/C10H12O3/c1-5-6(2)10(13)8(4-11)7(3)9(5)12/h4,12-13H,1-3H3
7-bromo-2-[(3-methoxyphenyl)methyl]-2,3-dihydro-4,1lambda6,2-benzoxathiazine-1,1-dione, 95%

7-bromo-2-[(3-methoxyphenyl)methyl]-2,3-dihydro-4,1lambda6,2-benzoxathiazine-1,1-dione, 95%

  • CAS Number : 2137688-73-2
  • IUPAC Name : 7-bromo-2-[(3-methoxyphenyl)methyl]-3H-4,1λ6,2-benzoxathiazine 1,1-dioxide
  • Inchi : InChI=1S/C15H14BrNO4S/c1-20-13-4-2-3-11(7-13)9-17-10-21-14-6-5-12(16)8-15(14)22(17,18)19/h2-8H,9-10H2,1H3
6-bromo-2,4-dichloro-3-methylquinoline, 95%

6-bromo-2,4-dichloro-3-methylquinoline, 95%

  • CAS Number : 1705611-25-1
  • IUPAC Name : 6-bromo-2,4-dichloro-3-methylquinoline
  • Inchi : InChI=1S/C10H6BrCl2N/c1-5-9(12)7-4-6(11)2-3-8(7)14-10(5)13/h2-4H,1H3
1,4-dichloro-7-fluoroisoquinoline, 95%

1,4-dichloro-7-fluoroisoquinoline, 95%

  • CAS Number : 1402004-82-3
  • IUPAC Name : 1,4-dichloro-7-fluoroisoquinoline
  • Inchi : InChI=1S/C9H4Cl2FN/c10-8-4-13-9(11)7-3-5(12)1-2-6(7)8/h1-4H
6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 1160995-23-2
  • IUPAC Name : 6-bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C6H2BrCl2N3/c7-3-1-4-5(8)10-6(9)11-12(4)2-3/h1-2H
1-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :164.09 g/mol

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