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  • 4-bromo-2-(methoxycarbonyl)pyridin-1-ium-1-olate, 95%
4-bromo-2-(methoxycarbonyl)pyridin-1-ium-1-olate, 95%

4-bromo-2-(methoxycarbonyl)pyridin-1-ium-1-olate, 95%

CAS Number :

2169243-34-7

IUPAC Name :

methyl 4-bromo-1-oxidopyridin-1-ium-2-carboxylate

Inchi :

InChI=1S/C7H6BrNO3/c1-12-7(10)6-4-5(8)2-3-9(6)11/h2-4H,1H3

Inchi Key :

BYTPMHYKPAPLKB-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO3

Synonyms :

2169243-34-7

Molecular Weight :

232.03 g/mol

XLogP3 :

0.7

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n1-(6-chloropyridazin-3-yl)ethane-1,2-diamine dihydrochloride, 95%

N1-(6-chloropyridazin-3-yl)ethane-1,2-diamine dihydrochloride, 95%

  • CAS Number : 2097979-99-0
  • IUPAC Name : N'-(6-chloropyridazin-3-yl)ethane-1,2-diamine;dihydrochloride
  • Inchi : InChI=1S/C6H9ClN4.2ClH/c7-5-1-2-6(11-10-5)9-4-3-8;;/h1-2H,3-4,8H2,(H,9,11);2*1H
5-cyclobutyl-1,2-oxazole-3-carbaldehyde, 95%

5-cyclobutyl-1,2-oxazole-3-carbaldehyde, 95%

  • CAS Number : 1896508-24-9
  • IUPAC Name : 5-cyclobutyl-1,2-oxazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H9NO2/c10-5-7-4-8(11-9-7)6-2-1-3-6/h4-6H,1-3H2
5-bromo-2-(propan-2-yl)pyrimidine, 95%

5-bromo-2-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1060813-04-8
  • IUPAC Name : 5-bromo-2-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C7H9BrN2/c1-5(2)7-9-3-6(8)4-10-7/h3-5H,1-2H3
3-fluoro-4-(2-fluorophenoxy)benzaldehyde, 95%

3-fluoro-4-(2-fluorophenoxy)benzaldehyde, 95%

  • IUPAC Name : 3-fluoro-4-(2-fluorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H8F2O2/c14-10-3-1-2-4-12(10)17-13-6-5-9(8-16)7-11(13)15/h1-8H
  • Inchi Key : TWUQRRURGUEPCQ-UHFFFAOYSA-N
4-[5-(chloromethyl)-1h-1,2,4-triazol-3-yl]pyrimidine hydrochloride, 95%

4-[5-(chloromethyl)-1H-1,2,4-triazol-3-yl]pyrimidine hydrochloride, 95%

  • CAS Number : 1803611-65-5
  • IUPAC Name : 4-[5-(chloromethyl)-1H-1,2,4-triazol-3-yl]pyrimidine;hydrochloride
  • Inchi : InChI=1S/C7H6ClN5.ClH/c8-3-6-11-7(13-12-6)5-1-2-9-4-10-5;/h1-2,4H,3H2,(H,11,12,13);1H
5-(chloromethyl)-3-(difluoromethyl)-1,2-oxazole, 95%

5-(chloromethyl)-3-(difluoromethyl)-1,2-oxazole, 95%

  • CAS Number : 2167417-04-9
  • IUPAC Name : 5-(chloromethyl)-3-(difluoromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C5H4ClF2NO/c6-2-3-1-4(5(7)8)9-10-3/h1,5H,2H2

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