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  • 6-amino-2-bromopyridine-3-carbaldehyde, 95%
6-amino-2-bromopyridine-3-carbaldehyde, 95%

6-amino-2-bromopyridine-3-carbaldehyde, 95%

CAS Number :

1048358-48-0

IUPAC Name :

6-amino-2-bromopyridine-3-carbaldehyde

Inchi :

InChI=1S/C6H5BrN2O/c7-6-4(3-10)1-2-5(8)9-6/h1-3H,(H2,8,9)

Inchi Key :

DPHNBUUDAQJSBI-UHFFFAOYSA-N

Molecular Formula :

C6H5BrN2O

Synonyms :

6-amino-2-bromopyridine-3-carbaldehyde

Molecular Weight :

201.02 g/mol

XLogP3 :

1

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2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

2,5-dioxaspiro[3.5]nonane-7-carbaldehyde, 95%

  • CAS Number : 2580224-24-2
  • IUPAC Name : 2,5-dioxaspiro[3.5]nonane-7-carbaldehyde
  • Inchi : InChI=1S/C8H12O3/c9-3-7-1-2-8(11-4-7)5-10-6-8/h3,7H,1-2,4-6H2
methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]propanoate, 95%

methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]propanoate, 95%

  • CAS Number : 1274624-51-9
  • IUPAC Name : methyl 2-(4-bromophenyl)-2-(2-methoxyethylamino)propanoate
  • Inchi : InChI=1S/C13H18BrNO3/c1-13(12(16)18-3,15-8-9-17-2)10-4-6-11(14)7-5-10/h4-7,15H,8-9H2,1-3H3
3-bromo-2-fluoro-5-(trifluoromethyl)benzoic acid, 95%

3-bromo-2-fluoro-5-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 2091606-48-1
  • IUPAC Name : 3-bromo-2-fluoro-5-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-5-2-3(8(11,12)13)1-4(6(5)10)7(14)15/h1-2H,(H,14,15)
4-(bromomethyl)-4-(propan-2-yl)oxane, 95%

4-(bromomethyl)-4-(propan-2-yl)oxane, 95%

  • CAS Number : 1518013-67-6
  • IUPAC Name : 4-(bromomethyl)-4-propan-2-yloxane
  • Inchi : InChI=1S/C9H17BrO/c1-8(2)9(7-10)3-5-11-6-4-9/h8H,3-7H2,1-2H3
4-ethyl-1,2,5-oxadiazole-3-carbaldehyde, 95%

4-ethyl-1,2,5-oxadiazole-3-carbaldehyde, 95%

  • Synonyms : 4-Ethyl-1,2,5-oxadiazole-3-carbaldehyde
  • Molecular Weight : :126.11 g/mol
  • XLogP3 : :0.4
[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

  • CAS Number : 1183009-18-8
  • IUPAC Name : N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine
  • Inchi : InChI=1S/C14H21BrFN3/c1-18-6-8-19(9-7-18)5-4-17-11-12-2-3-13(15)10-14(12)16/h2-3,10,17H,4-9,11H2,1H3

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